REMARK ID 635478 DOMAINID 632107 MODEL 1 2024-10-05_00000099_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 267.555 tmscore: 0.84843 5znyD_201 prob: 100 ident: 38.63
ATOM      1  N   ASN A   1      20.808  -1.025   8.501  1.00  0.280          N  
ATOM      2  CA  ASN A   1      20.250  -2.214   9.138  1.00  0.170          C  
ATOM      3  C   ASN A   1      20.318  -3.397   8.173  1.00  0.150          C  
ATOM      4  O   ASN A   1      19.701  -3.379   7.104  1.00  0.130          O  
ATOM      5  CB  ASN A   1      18.820  -1.956   9.603  1.00  0.280          C  
ATOM      6  CG  ASN A   1      18.228  -3.080  10.481  1.00  0.280          C  
ATOM      7  OD1 ASN A   1      18.479  -4.294  10.314  1.00  0.280          O  
ATOM      8  ND2 ASN A   1      17.427  -2.666  11.445  1.00  0.280          N  
ATOM      9 1H   ASN A   1      21.051  -0.349   9.210  1.00  0.340          H  
ATOM     10 2H   ASN A   1      21.637  -1.275   7.980  1.00  0.340          H  
ATOM     11 3H   ASN A   1      20.126  -0.621   7.874  1.00  0.340          H  
ATOM     12  HA  ASN A   1      20.859  -2.465  10.008  1.00  0.200          H  
ATOM     13 1HB  ASN A   1      18.789  -1.024  10.168  1.00  0.340          H  
ATOM     14 2HB  ASN A   1      18.178  -1.825   8.732  1.00  0.340          H  
ATOM     15 1HD2 ASN A   1      17.001  -3.328  12.066  1.00  0.340          H  
ATOM     16 2HD2 ASN A   1      17.241  -1.688  11.564  1.00  0.340          H  
ATOM     17  N   ALA A   2      21.029  -4.451   8.569  1.00  0.150          N  
ATOM     18  CA  ALA A   2      21.171  -5.637   7.721  1.00  0.150          C  
ATOM     19  C   ALA A   2      19.817  -6.246   7.365  1.00  0.140          C  
ATOM     20  O   ALA A   2      19.673  -6.855   6.300  1.00  0.130          O  
ATOM     21  CB  ALA A   2      22.026  -6.679   8.410  1.00  0.210          C  
ATOM     22  H   ALA A   2      21.497  -4.429   9.466  1.00  0.180          H  
ATOM     23  HA  ALA A   2      21.657  -5.333   6.798  1.00  0.180          H  
ATOM     24 1HB  ALA A   2      22.145  -7.541   7.754  1.00  0.250          H  
ATOM     25 2HB  ALA A   2      23.004  -6.257   8.635  1.00  0.250          H  
ATOM     26 3HB  ALA A   2      21.543  -6.991   9.334  1.00  0.250          H  
ATOM     27  N   GLY A   3      18.839  -6.144   8.269  1.00  0.140          N  
ATOM     28  CA  GLY A   3      17.516  -6.676   8.012  1.00  0.140          C  
ATOM     29  C   GLY A   3      16.866  -5.984   6.815  1.00  0.120          C  
ATOM     30  O   GLY A   3      16.079  -6.606   6.089  1.00  0.120          O  
ATOM     31  H   GLY A   3      18.987  -5.664   9.154  1.00  0.170          H  
ATOM     32 1HA  GLY A   3      17.584  -7.748   7.830  1.00  0.170          H  
ATOM     33 2HA  GLY A   3      16.898  -6.535   8.897  1.00  0.170          H  
ATOM     34  N   ALA A   4      17.125  -4.670   6.654  1.00  0.120          N  
ATOM     35  CA  ALA A   4      16.564  -3.899   5.558  1.00  0.120          C  
ATOM     36  C   ALA A   4      17.168  -4.383   4.268  1.00  0.110          C  
ATOM     37  O   ALA A   4      16.472  -4.529   3.255  1.00  0.120          O  
ATOM     38  CB  ALA A   4      16.830  -2.416   5.743  1.00  0.170          C  
ATOM     39  H   ALA A   4      17.786  -4.198   7.266  1.00  0.140          H  
ATOM     40  HA  ALA A   4      15.489  -4.073   5.526  1.00  0.140          H  
ATOM     41 1HB  ALA A   4      16.395  -1.862   4.912  1.00  0.200          H  
ATOM     42 2HB  ALA A   4      16.384  -2.083   6.677  1.00  0.200          H  
ATOM     43 3HB  ALA A   4      17.901  -2.241   5.770  1.00  0.200          H  
ATOM     44  N   LYS A   5      18.476  -4.660   4.327  1.00  0.090          N  
ATOM     45  CA  LYS A   5      19.196  -5.145   3.166  1.00  0.100          C  
ATOM     46  C   LYS A   5      18.647  -6.481   2.740  1.00  0.080          C  
ATOM     47  O   LYS A   5      18.402  -6.695   1.554  1.00  0.070          O  
ATOM     48  CB  LYS A   5      20.686  -5.303   3.454  1.00  0.140          C  
ATOM     49  CG  LYS A   5      21.473  -4.025   3.620  1.00  0.140          C  
ATOM     50  CD  LYS A   5      22.929  -4.357   3.944  1.00  0.140          C  
ATOM     51  CE  LYS A   5      23.797  -3.118   4.066  1.00  0.140          C  
ATOM     52  NZ  LYS A   5      25.194  -3.468   4.454  1.00  0.140          N  
ATOM     53  H   LYS A   5      18.961  -4.469   5.210  1.00  0.110          H  
ATOM     54  HA  LYS A   5      19.059  -4.458   2.342  1.00  0.120          H  
ATOM     55 1HB  LYS A   5      20.822  -5.890   4.350  1.00  0.160          H  
ATOM     56 2HB  LYS A   5      21.145  -5.859   2.636  1.00  0.160          H  
ATOM     57 1HG  LYS A   5      21.443  -3.452   2.693  1.00  0.160          H  
ATOM     58 2HG  LYS A   5      21.038  -3.428   4.422  1.00  0.160          H  
ATOM     59 1HD  LYS A   5      22.985  -4.925   4.867  1.00  0.160          H  
ATOM     60 2HD  LYS A   5      23.337  -4.969   3.136  1.00  0.160          H  
ATOM     61 1HE  LYS A   5      23.817  -2.608   3.103  1.00  0.160          H  
ATOM     62 2HE  LYS A   5      23.376  -2.446   4.813  1.00  0.160          H  
ATOM     63 1HZ  LYS A   5      25.747  -2.628   4.512  1.00  0.160          H  
ATOM     64 2HZ  LYS A   5      25.186  -3.929   5.351  1.00  0.160          H  
ATOM     65 3HZ  LYS A   5      25.603  -4.095   3.764  1.00  0.160          H  
ATOM     66  N   ALA A   6      18.440  -7.387   3.700  1.00  0.090          N  
ATOM     67  CA  ALA A   6      17.916  -8.703   3.375  1.00  0.090          C  
ATOM     68  C   ALA A   6      16.527  -8.602   2.761  1.00  0.080          C  
ATOM     69  O   ALA A   6      16.223  -9.299   1.786  1.00  0.070          O  
ATOM     70  CB  ALA A   6      17.883  -9.566   4.619  1.00  0.130          C  
ATOM     71  H   ALA A   6      18.699  -7.163   4.667  1.00  0.110          H  
ATOM     72  HA  ALA A   6      18.579  -9.160   2.642  1.00  0.110          H  
ATOM     73 1HB  ALA A   6      17.516 -10.557   4.370  1.00  0.150          H  
ATOM     74 2HB  ALA A   6      18.888  -9.639   5.032  1.00  0.150          H  
ATOM     75 3HB  ALA A   6      17.224  -9.104   5.355  1.00  0.150          H  
ATOM     76  N   GLY A   7      15.690  -7.717   3.317  1.00  0.080          N  
ATOM     77  CA  GLY A   7      14.334  -7.506   2.838  1.00  0.080          C  
ATOM     78  C   GLY A   7      14.314  -7.026   1.394  1.00  0.070          C  
ATOM     79  O   GLY A   7      13.648  -7.626   0.535  1.00  0.060          O  
ATOM     80  H   GLY A   7      15.984  -7.192   4.148  1.00  0.100          H  
ATOM     81 1HA  GLY A   7      13.768  -8.432   2.928  1.00  0.100          H  
ATOM     82 2HA  GLY A   7      13.848  -6.768   3.477  1.00  0.100          H  
ATOM     83  N   LEU A   8      15.040  -5.933   1.123  1.00  0.080          N  
ATOM     84  CA  LEU A   8      15.084  -5.384  -0.220  1.00  0.090          C  
ATOM     85  C   LEU A   8      15.784  -6.350  -1.168  1.00  0.070          C  
ATOM     86  O   LEU A   8      15.333  -6.507  -2.298  1.00  0.080          O  
ATOM     87  CB  LEU A   8      15.688  -3.960  -0.232  1.00  0.120          C  
ATOM     88  CG  LEU A   8      15.751  -3.190  -1.645  1.00  0.120          C  
ATOM     89  CD1 LEU A   8      14.375  -3.101  -2.267  1.00  0.120          C  
ATOM     90  CD2 LEU A   8      16.281  -1.733  -1.424  1.00  0.120          C  
ATOM     91  H   LEU A   8      15.562  -5.476   1.879  1.00  0.100          H  
ATOM     92  HA  LEU A   8      14.055  -5.288  -0.553  1.00  0.110          H  
ATOM     93 1HB  LEU A   8      15.113  -3.344   0.456  1.00  0.150          H  
ATOM     94 2HB  LEU A   8      16.696  -4.032   0.164  1.00  0.150          H  
ATOM     95  HG  LEU A   8      16.386  -3.724  -2.321  1.00  0.150          H  
ATOM     96 1HD1 LEU A   8      14.430  -2.576  -3.220  1.00  0.150          H  
ATOM     97 2HD1 LEU A   8      13.996  -4.095  -2.445  1.00  0.150          H  
ATOM     98 3HD1 LEU A   8      13.712  -2.576  -1.605  1.00  0.150          H  
ATOM     99 1HD2 LEU A   8      16.320  -1.196  -2.360  1.00  0.150          H  
ATOM    100 2HD2 LEU A   8      15.613  -1.204  -0.749  1.00  0.150          H  
ATOM    101 3HD2 LEU A   8      17.263  -1.755  -0.998  1.00  0.150          H  
ATOM    102  N   THR A   9      16.854  -7.028  -0.731  1.00  0.070          N  
ATOM    103  CA  THR A   9      17.540  -7.968  -1.608  1.00  0.070          C  
ATOM    104  C   THR A   9      16.558  -9.021  -2.057  1.00  0.060          C  
ATOM    105  O   THR A   9      16.484  -9.314  -3.245  1.00  0.060          O  
ATOM    106  CB  THR A   9      18.747  -8.649  -0.924  1.00  0.100          C  
ATOM    107  OG1 THR A   9      19.712  -7.662  -0.547  1.00  0.100          O  
ATOM    108  CG2 THR A   9      19.405  -9.621  -1.908  1.00  0.100          C  
ATOM    109  H   THR A   9      17.222  -6.883   0.204  1.00  0.080          H  
ATOM    110  HA  THR A   9      17.883  -7.457  -2.494  1.00  0.080          H  
ATOM    111  HB  THR A   9      18.416  -9.185  -0.036  1.00  0.120          H  
ATOM    112  HG1 THR A   9      19.338  -7.128   0.181  1.00  0.120          H  
ATOM    113 1HG2 THR A   9      20.260 -10.090  -1.429  1.00  0.120          H  
ATOM    114 2HG2 THR A   9      18.699 -10.397  -2.214  1.00  0.120          H  
ATOM    115 3HG2 THR A   9      19.737  -9.076  -2.790  1.00  0.120          H  
ATOM    116  N   PHE A  10      15.767  -9.569  -1.136  1.00  0.060          N  
ATOM    117  CA  PHE A  10      14.778 -10.566  -1.499  1.00  0.080          C  
ATOM    118  C   PHE A  10      13.838 -10.039  -2.574  1.00  0.080          C  
ATOM    119  O   PHE A  10      13.621 -10.710  -3.588  1.00  0.100          O  
ATOM    120  CB  PHE A  10      14.022 -11.016  -0.268  1.00  0.100          C  
ATOM    121  CG  PHE A  10      12.894 -11.933  -0.528  1.00  0.100          C  
ATOM    122  CD1 PHE A  10      13.115 -13.250  -0.880  1.00  0.100          C  
ATOM    123  CD2 PHE A  10      11.597 -11.489  -0.382  1.00  0.100          C  
ATOM    124  CE1 PHE A  10      12.059 -14.099  -1.096  1.00  0.100          C  
ATOM    125  CE2 PHE A  10      10.544 -12.335  -0.588  1.00  0.100          C  
ATOM    126  CZ  PHE A  10      10.773 -13.643  -0.949  1.00  0.100          C  
ATOM    127  H   PHE A  10      15.877  -9.311  -0.148  1.00  0.070          H  
ATOM    128  HA  PHE A  10      15.306 -11.429  -1.906  1.00  0.100          H  
ATOM    129 1HB  PHE A  10      14.721 -11.507   0.390  1.00  0.120          H  
ATOM    130 2HB  PHE A  10      13.644 -10.147   0.268  1.00  0.120          H  
ATOM    131  HD1 PHE A  10      14.139 -13.612  -0.991  1.00  0.120          H  
ATOM    132  HD2 PHE A  10      11.418 -10.451  -0.094  1.00  0.120          H  
ATOM    133  HE1 PHE A  10      12.241 -15.135  -1.380  1.00  0.120          H  
ATOM    134  HE2 PHE A  10       9.522 -11.973  -0.471  1.00  0.120          H  
ATOM    135  HZ  PHE A  10       9.934 -14.316  -1.118  1.00  0.120          H  
ATOM    136  N   LEU A  11      13.283  -8.838  -2.364  1.00  0.080          N  
ATOM    137  CA  LEU A  11      12.370  -8.252  -3.339  1.00  0.130          C  
ATOM    138  C   LEU A  11      13.044  -8.131  -4.706  1.00  0.080          C  
ATOM    139  O   LEU A  11      12.471  -8.483  -5.747  1.00  0.080          O  
ATOM    140  CB  LEU A  11      11.963  -6.843  -2.868  1.00  0.160          C  
ATOM    141  CG  LEU A  11      11.017  -6.022  -3.777  1.00  0.160          C  
ATOM    142  CD1 LEU A  11       9.697  -6.711  -3.877  1.00  0.160          C  
ATOM    143  CD2 LEU A  11      10.861  -4.621  -3.211  1.00  0.160          C  
ATOM    144  H   LEU A  11      13.491  -8.338  -1.492  1.00  0.100          H  
ATOM    145  HA  LEU A  11      11.504  -8.900  -3.419  1.00  0.160          H  
ATOM    146 1HB  LEU A  11      11.497  -6.935  -1.889  1.00  0.190          H  
ATOM    147 2HB  LEU A  11      12.867  -6.262  -2.746  1.00  0.190          H  
ATOM    148  HG  LEU A  11      11.437  -5.953  -4.780  1.00  0.190          H  
ATOM    149 1HD1 LEU A  11       9.050  -6.119  -4.516  1.00  0.190          H  
ATOM    150 2HD1 LEU A  11       9.823  -7.699  -4.305  1.00  0.190          H  
ATOM    151 3HD1 LEU A  11       9.249  -6.797  -2.890  1.00  0.190          H  
ATOM    152 1HD2 LEU A  11      10.200  -4.037  -3.857  1.00  0.190          H  
ATOM    153 2HD2 LEU A  11      10.437  -4.671  -2.208  1.00  0.190          H  
ATOM    154 3HD2 LEU A  11      11.825  -4.147  -3.172  1.00  0.190          H  
ATOM    155  N   VAL A  12      14.265  -7.608  -4.712  1.00  0.080          N  
ATOM    156  CA  VAL A  12      15.002  -7.402  -5.939  1.00  0.090          C  
ATOM    157  C   VAL A  12      15.284  -8.734  -6.629  1.00  0.090          C  
ATOM    158  O   VAL A  12      15.175  -8.807  -7.855  1.00  0.110          O  
ATOM    159  CB  VAL A  12      16.279  -6.595  -5.672  1.00  0.120          C  
ATOM    160  CG1 VAL A  12      17.160  -6.527  -6.916  1.00  0.120          C  
ATOM    161  CG2 VAL A  12      15.878  -5.193  -5.248  1.00  0.120          C  
ATOM    162  H   VAL A  12      14.680  -7.326  -3.818  1.00  0.100          H  
ATOM    163  HA  VAL A  12      14.381  -6.804  -6.605  1.00  0.110          H  
ATOM    164  HB  VAL A  12      16.845  -7.077  -4.872  1.00  0.150          H  
ATOM    165 1HG1 VAL A  12      18.049  -5.943  -6.692  1.00  0.150          H  
ATOM    166 2HG1 VAL A  12      17.454  -7.529  -7.218  1.00  0.150          H  
ATOM    167 3HG1 VAL A  12      16.607  -6.047  -7.731  1.00  0.150          H  
ATOM    168 1HG2 VAL A  12      16.765  -4.642  -5.042  1.00  0.150          H  
ATOM    169 2HG2 VAL A  12      15.329  -4.720  -6.036  1.00  0.150          H  
ATOM    170 3HG2 VAL A  12      15.263  -5.229  -4.365  1.00  0.150          H  
ATOM    171  N   ASP A  13      15.684  -9.769  -5.874  1.00  0.100          N  
ATOM    172  CA  ASP A  13      15.925 -11.082  -6.457  1.00  0.130          C  
ATOM    173  C   ASP A  13      14.648 -11.628  -7.099  1.00  0.130          C  
ATOM    174  O   ASP A  13      14.698 -12.158  -8.205  1.00  0.160          O  
ATOM    175  CB  ASP A  13      16.414 -12.096  -5.414  1.00  0.170          C  
ATOM    176  CG  ASP A  13      17.876 -11.913  -4.912  1.00  0.170          C  
ATOM    177  OD1 ASP A  13      18.638 -11.179  -5.502  1.00  0.170          O  
ATOM    178  OD2 ASP A  13      18.204 -12.552  -3.939  1.00  0.170          O  
ATOM    179  H   ASP A  13      15.837  -9.632  -4.875  1.00  0.120          H  
ATOM    180  HA  ASP A  13      16.688 -10.982  -7.225  1.00  0.160          H  
ATOM    181 1HB  ASP A  13      15.756 -12.036  -4.543  1.00  0.200          H  
ATOM    182 2HB  ASP A  13      16.315 -13.098  -5.818  1.00  0.200          H  
ATOM    183  N   LEU A  14      13.476 -11.422  -6.470  1.00  0.130          N  
ATOM    184  CA  LEU A  14      12.231 -11.907  -7.081  1.00  0.160          C  
ATOM    185  C   LEU A  14      12.035 -11.232  -8.430  1.00  0.120          C  
ATOM    186  O   LEU A  14      11.600 -11.854  -9.409  1.00  0.140          O  
ATOM    187  CB  LEU A  14      11.002 -11.577  -6.213  1.00  0.210          C  
ATOM    188  CG  LEU A  14      10.838 -12.306  -4.859  1.00  0.210          C  
ATOM    189  CD1 LEU A  14       9.662 -11.666  -4.127  1.00  0.210          C  
ATOM    190  CD2 LEU A  14      10.602 -13.799  -5.072  1.00  0.210          C  
ATOM    191  H   LEU A  14      13.476 -11.008  -5.530  1.00  0.160          H  
ATOM    192  HA  LEU A  14      12.309 -12.975  -7.240  1.00  0.190          H  
ATOM    193 1HB  LEU A  14      11.025 -10.511  -5.995  1.00  0.250          H  
ATOM    194 2HB  LEU A  14      10.108 -11.769  -6.800  1.00  0.250          H  
ATOM    195  HG  LEU A  14      11.732 -12.170  -4.254  1.00  0.250          H  
ATOM    196 1HD1 LEU A  14       9.527 -12.144  -3.173  1.00  0.250          H  
ATOM    197 2HD1 LEU A  14       9.861 -10.606  -3.975  1.00  0.250          H  
ATOM    198 3HD1 LEU A  14       8.759 -11.783  -4.718  1.00  0.250          H  
ATOM    199 1HD2 LEU A  14      10.480 -14.278  -4.102  1.00  0.250          H  
ATOM    200 2HD2 LEU A  14       9.702 -13.950  -5.668  1.00  0.250          H  
ATOM    201 3HD2 LEU A  14      11.450 -14.245  -5.582  1.00  0.250          H  
ATOM    202  N   ILE A  15      12.373  -9.960  -8.501  1.00  0.110          N  
ATOM    203  CA  ILE A  15      12.263  -9.252  -9.755  1.00  0.150          C  
ATOM    204  C   ILE A  15      13.281  -9.795 -10.785  1.00  0.140          C  
ATOM    205  O   ILE A  15      12.920 -10.141 -11.913  1.00  0.160          O  
ATOM    206  CB  ILE A  15      12.410  -7.743  -9.492  1.00  0.190          C  
ATOM    207  CG1 ILE A  15      11.155  -7.281  -8.665  1.00  0.190          C  
ATOM    208  CG2 ILE A  15      12.556  -6.979 -10.787  1.00  0.190          C  
ATOM    209  CD1 ILE A  15      11.237  -5.924  -8.045  1.00  0.190          C  
ATOM    210  H   ILE A  15      12.658  -9.476  -7.640  1.00  0.130          H  
ATOM    211  HA  ILE A  15      11.274  -9.421 -10.147  1.00  0.180          H  
ATOM    212  HB  ILE A  15      13.286  -7.572  -8.882  1.00  0.230          H  
ATOM    213 1HG1 ILE A  15      10.294  -7.300  -9.326  1.00  0.230          H  
ATOM    214 2HG1 ILE A  15      10.991  -7.992  -7.860  1.00  0.230          H  
ATOM    215 1HG2 ILE A  15      12.677  -5.938 -10.574  1.00  0.230          H  
ATOM    216 2HG2 ILE A  15      13.434  -7.319 -11.330  1.00  0.230          H  
ATOM    217 3HG2 ILE A  15      11.669  -7.139 -11.403  1.00  0.230          H  
ATOM    218 1HD1 ILE A  15      10.313  -5.721  -7.501  1.00  0.230          H  
ATOM    219 2HD1 ILE A  15      12.081  -5.891  -7.354  1.00  0.230          H  
ATOM    220 3HD1 ILE A  15      11.369  -5.200  -8.811  1.00  0.230          H  
ATOM    221  N   LYS A  16      14.552  -9.917 -10.393  1.00  0.130          N  
ATOM    222  CA  LYS A  16      15.607 -10.415 -11.287  1.00  0.150          C  
ATOM    223  C   LYS A  16      15.368 -11.839 -11.784  1.00  0.120          C  
ATOM    224  O   LYS A  16      15.712 -12.178 -12.918  1.00  0.130          O  
ATOM    225  CB  LYS A  16      16.981 -10.335 -10.625  1.00  0.200          C  
ATOM    226  CG  LYS A  16      17.546  -8.922 -10.478  1.00  0.200          C  
ATOM    227  CD  LYS A  16      18.910  -8.960  -9.798  1.00  0.200          C  
ATOM    228  CE  LYS A  16      19.550  -7.579  -9.710  1.00  0.200          C  
ATOM    229  NZ  LYS A  16      20.856  -7.625  -8.986  1.00  0.200          N  
ATOM    230  H   LYS A  16      14.791  -9.631  -9.441  1.00  0.160          H  
ATOM    231  HA  LYS A  16      15.626  -9.769 -12.163  1.00  0.180          H  
ATOM    232 1HB  LYS A  16      16.917 -10.772  -9.630  1.00  0.240          H  
ATOM    233 2HB  LYS A  16      17.691 -10.930 -11.197  1.00  0.240          H  
ATOM    234 1HG  LYS A  16      17.642  -8.464 -11.462  1.00  0.240          H  
ATOM    235 2HG  LYS A  16      16.859  -8.320  -9.881  1.00  0.240          H  
ATOM    236 1HD  LYS A  16      18.790  -9.356  -8.785  1.00  0.240          H  
ATOM    237 2HD  LYS A  16      19.574  -9.623 -10.350  1.00  0.240          H  
ATOM    238 1HE  LYS A  16      19.719  -7.200 -10.717  1.00  0.240          H  
ATOM    239 2HE  LYS A  16      18.881  -6.903  -9.191  1.00  0.240          H  
ATOM    240 1HZ  LYS A  16      21.254  -6.698  -8.947  1.00  0.240          H  
ATOM    241 2HZ  LYS A  16      20.708  -7.969  -8.044  1.00  0.240          H  
ATOM    242 3HZ  LYS A  16      21.492  -8.243  -9.472  1.00  0.240          H  
ATOM    243  N   ASN A  17      14.731 -12.656 -10.954  1.00  0.100          N  
ATOM    244  CA  ASN A  17      14.453 -14.049 -11.253  1.00  0.110          C  
ATOM    245  C   ASN A  17      13.113 -14.251 -11.964  1.00  0.110          C  
ATOM    246  O   ASN A  17      12.677 -15.390 -12.144  1.00  0.130          O  
ATOM    247  CB  ASN A  17      14.483 -14.850  -9.972  1.00  0.150          C  
ATOM    248  CG  ASN A  17      15.856 -14.937  -9.376  1.00  0.150          C  
ATOM    249  OD1 ASN A  17      16.871 -14.957 -10.083  1.00  0.150          O  
ATOM    250  ND2 ASN A  17      15.916 -14.991  -8.070  1.00  0.150          N  
ATOM    251  H   ASN A  17      14.522 -12.317 -10.013  1.00  0.120          H  
ATOM    252  HA  ASN A  17      15.231 -14.416 -11.921  1.00  0.130          H  
ATOM    253 1HB  ASN A  17      13.830 -14.367  -9.253  1.00  0.180          H  
ATOM    254 2HB  ASN A  17      14.100 -15.854 -10.148  1.00  0.180          H  
ATOM    255 1HD2 ASN A  17      16.805 -15.045  -7.613  1.00  0.180          H  
ATOM    256 2HD2 ASN A  17      15.078 -14.974  -7.527  1.00  0.180          H  
ATOM    257  N   LYS A  18      12.478 -13.150 -12.383  1.00  0.110          N  
ATOM    258  CA  LYS A  18      11.208 -13.133 -13.098  1.00  0.140          C  
ATOM    259  C   LYS A  18      10.014 -13.676 -12.317  1.00  0.140          C  
ATOM    260  O   LYS A  18       9.128 -14.312 -12.891  1.00  0.170          O  
ATOM    261  CB  LYS A  18      11.332 -13.898 -14.423  1.00  0.180          C  
ATOM    262  CG  LYS A  18      12.399 -13.351 -15.361  1.00  0.180          C  
ATOM    263  CD  LYS A  18      12.414 -14.102 -16.684  1.00  0.180          C  
ATOM    264  CE  LYS A  18      13.512 -13.583 -17.607  1.00  0.180          C  
ATOM    265  NZ  LYS A  18      13.563 -14.337 -18.895  1.00  0.180          N  
ATOM    266  H   LYS A  18      12.881 -12.227 -12.185  1.00  0.130          H  
ATOM    267  HA  LYS A  18      10.988 -12.090 -13.332  1.00  0.170          H  
ATOM    268 1HB  LYS A  18      11.537 -14.948 -14.241  1.00  0.220          H  
ATOM    269 2HB  LYS A  18      10.381 -13.848 -14.952  1.00  0.220          H  
ATOM    270 1HG  LYS A  18      12.208 -12.295 -15.545  1.00  0.220          H  
ATOM    271 2HG  LYS A  18      13.378 -13.444 -14.885  1.00  0.220          H  
ATOM    272 1HD  LYS A  18      12.578 -15.164 -16.494  1.00  0.220          H  
ATOM    273 2HD  LYS A  18      11.450 -13.984 -17.176  1.00  0.220          H  
ATOM    274 1HE  LYS A  18      13.329 -12.531 -17.821  1.00  0.220          H  
ATOM    275 2HE  LYS A  18      14.475 -13.678 -17.103  1.00  0.220          H  
ATOM    276 1HZ  LYS A  18      14.301 -13.963 -19.475  1.00  0.220          H  
ATOM    277 2HZ  LYS A  18      13.745 -15.314 -18.709  1.00  0.220          H  
ATOM    278 3HZ  LYS A  18      12.680 -14.246 -19.376  1.00  0.220          H  
ATOM    279  N   HIS A  19       9.948 -13.373 -11.020  1.00  0.120          N  
ATOM    280  CA  HIS A  19       8.795 -13.747 -10.222  1.00  0.130          C  
ATOM    281  C   HIS A  19       7.956 -12.494  -9.978  1.00  0.190          C  
ATOM    282  O   HIS A  19       6.771 -12.575  -9.643  1.00  0.260          O  
ATOM    283  CB  HIS A  19       9.211 -14.360  -8.885  1.00  0.180          C  
ATOM    284  CG  HIS A  19      10.012 -15.600  -9.025  1.00  0.180          C  
ATOM    285  ND1 HIS A  19       9.513 -16.746  -9.603  1.00  0.180          N  
ATOM    286  CD2 HIS A  19      11.270 -15.885  -8.640  1.00  0.180          C  
ATOM    287  CE1 HIS A  19      10.447 -17.681  -9.576  1.00  0.180          C  
ATOM    288  NE2 HIS A  19      11.520 -17.184  -8.992  1.00  0.180          N  
ATOM    289  H   HIS A  19      10.712 -12.879 -10.570  1.00  0.140          H  
ATOM    290  HA  HIS A  19       8.181 -14.468 -10.758  1.00  0.160          H  
ATOM    291 1HB  HIS A  19       9.806 -13.639  -8.334  1.00  0.210          H  
ATOM    292 2HB  HIS A  19       8.328 -14.581  -8.289  1.00  0.210          H  
ATOM    293  HD1 HIS A  19       8.774 -16.743 -10.280  1.00  0.210          H  
ATOM    294  HD2 HIS A  19      12.033 -15.301  -8.138  1.00  0.210          H  
ATOM    295  HE1 HIS A  19      10.254 -18.667  -9.993  1.00  0.210          H  
ATOM    296  N   MET A  20       8.576 -11.329 -10.183  1.00  0.210          N  
ATOM    297  CA  MET A  20       7.922 -10.050  -9.973  1.00  0.310          C  
ATOM    298  C   MET A  20       8.351  -8.999 -11.013  1.00  0.210          C  
ATOM    299  O   MET A  20       9.442  -9.039 -11.569  1.00  0.250          O  
ATOM    300  CB  MET A  20       8.184  -9.593  -8.549  1.00  0.390          C  
ATOM    301  CG  MET A  20       7.511  -8.290  -8.152  1.00  0.390          C  
ATOM    302  SD  MET A  20       7.826  -7.852  -6.480  1.00  0.390          S  
ATOM    303  CE  MET A  20       6.869  -9.031  -5.525  1.00  0.390          C  
ATOM    304  H   MET A  20       9.566 -11.345 -10.418  1.00  0.250          H  
ATOM    305  HA  MET A  20       6.848 -10.194 -10.088  1.00  0.370          H  
ATOM    306 1HB  MET A  20       7.837 -10.369  -7.882  1.00  0.470          H  
ATOM    307 2HB  MET A  20       9.252  -9.499  -8.392  1.00  0.470          H  
ATOM    308 1HG  MET A  20       7.876  -7.472  -8.768  1.00  0.470          H  
ATOM    309 2HG  MET A  20       6.434  -8.370  -8.290  1.00  0.470          H  
ATOM    310 1HE  MET A  20       7.003  -8.825  -4.462  1.00  0.470          H  
ATOM    311 2HE  MET A  20       5.814  -8.938  -5.782  1.00  0.470          H  
ATOM    312 3HE  MET A  20       7.204 -10.043  -5.733  1.00  0.470          H  
ATOM    313  N   ASN A  21       7.452  -8.072 -11.322  1.00  0.350          N  
ATOM    314  CA  ASN A  21       7.738  -6.967 -12.240  1.00  0.270          C  
ATOM    315  C   ASN A  21       7.894  -5.648 -11.475  1.00  0.160          C  
ATOM    316  O   ASN A  21       6.936  -5.186 -10.845  1.00  0.130          O  
ATOM    317  CB  ASN A  21       6.688  -6.878 -13.336  1.00  0.410          C  
ATOM    318  CG  ASN A  21       7.020  -5.851 -14.416  1.00  0.410          C  
ATOM    319  OD1 ASN A  21       7.620  -4.785 -14.174  1.00  0.410          O  
ATOM    320  ND2 ASN A  21       6.634  -6.169 -15.635  1.00  0.410          N  
ATOM    321  H   ASN A  21       6.539  -8.114 -10.886  1.00  0.420          H  
ATOM    322  HA  ASN A  21       8.697  -7.163 -12.725  1.00  0.320          H  
ATOM    323 1HB  ASN A  21       6.589  -7.855 -13.811  1.00  0.490          H  
ATOM    324 2HB  ASN A  21       5.726  -6.635 -12.906  1.00  0.490          H  
ATOM    325 1HD2 ASN A  21       6.818  -5.544 -16.400  1.00  0.490          H  
ATOM    326 2HD2 ASN A  21       6.155  -7.034 -15.802  1.00  0.490          H  
ATOM    327  N   ALA A  22       9.093  -5.053 -11.519  1.00  0.190          N  
ATOM    328  CA  ALA A  22       9.431  -3.830 -10.772  1.00  0.220          C  
ATOM    329  C   ALA A  22       8.500  -2.656 -11.066  1.00  0.220          C  
ATOM    330  O   ALA A  22       8.370  -1.751 -10.244  1.00  0.340          O  
ATOM    331  CB  ALA A  22      10.842  -3.366 -11.107  1.00  0.300          C  
ATOM    332  H   ALA A  22       9.815  -5.494 -12.076  1.00  0.230          H  
ATOM    333  HA  ALA A  22       9.363  -4.063  -9.711  1.00  0.260          H  
ATOM    334 1HB  ALA A  22      11.083  -2.478 -10.523  1.00  0.360          H  
ATOM    335 2HB  ALA A  22      11.548  -4.129 -10.887  1.00  0.360          H  
ATOM    336 3HB  ALA A  22      10.899  -3.120 -12.167  1.00  0.360          H  
ATOM    337  N   ASP A  23       7.884  -2.643 -12.241  1.00  0.180          N  
ATOM    338  CA  ASP A  23       7.025  -1.537 -12.634  1.00  0.300          C  
ATOM    339  C   ASP A  23       5.558  -1.737 -12.259  1.00  0.250          C  
ATOM    340  O   ASP A  23       4.711  -0.917 -12.622  1.00  0.300          O  
ATOM    341  CB  ASP A  23       7.121  -1.322 -14.144  1.00  0.370          C  
ATOM    342  CG  ASP A  23       8.490  -0.834 -14.608  1.00  0.370          C  
ATOM    343  OD1 ASP A  23       9.132  -0.098 -13.898  1.00  0.370          O  
ATOM    344  OD2 ASP A  23       8.888  -1.224 -15.679  1.00  0.370          O  
ATOM    345  H   ASP A  23       7.995  -3.433 -12.878  1.00  0.220          H  
ATOM    346  HA  ASP A  23       7.381  -0.637 -12.133  1.00  0.360          H  
ATOM    347 1HB  ASP A  23       6.893  -2.258 -14.653  1.00  0.450          H  
ATOM    348 2HB  ASP A  23       6.372  -0.594 -14.454  1.00  0.450          H  
ATOM    349  N   THR A  24       5.232  -2.827 -11.570  1.00  0.160          N  
ATOM    350  CA  THR A  24       3.841  -3.065 -11.211  1.00  0.140          C  
ATOM    351  C   THR A  24       3.350  -1.965 -10.278  1.00  0.180          C  
ATOM    352  O   THR A  24       3.944  -1.732  -9.227  1.00  0.370          O  
ATOM    353  CB  THR A  24       3.686  -4.410 -10.460  1.00  0.200          C  
ATOM    354  OG1 THR A  24       4.215  -5.461 -11.253  1.00  0.200          O  
ATOM    355  CG2 THR A  24       2.210  -4.701 -10.190  1.00  0.200          C  
ATOM    356  H   THR A  24       5.950  -3.493 -11.282  1.00  0.190          H  
ATOM    357  HA  THR A  24       3.232  -3.069 -12.113  1.00  0.170          H  
ATOM    358  HB  THR A  24       4.230  -4.366  -9.517  1.00  0.240          H  
ATOM    359  HG1 THR A  24       5.190  -5.366 -11.251  1.00  0.240          H  
ATOM    360 1HG2 THR A  24       2.119  -5.650  -9.670  1.00  0.240          H  
ATOM    361 2HG2 THR A  24       1.779  -3.917  -9.576  1.00  0.240          H  
ATOM    362 3HG2 THR A  24       1.683  -4.754 -11.123  1.00  0.240          H  
ATOM    363  N   ASP A  25       2.251  -1.315 -10.631  1.00  0.100          N  
ATOM    364  CA  ASP A  25       1.651  -0.292  -9.798  1.00  0.170          C  
ATOM    365  C   ASP A  25       0.395  -0.856  -9.127  1.00  0.160          C  
ATOM    366  O   ASP A  25       0.082  -2.046  -9.275  1.00  0.140          O  
ATOM    367  CB  ASP A  25       1.378   0.977 -10.620  1.00  0.210          C  
ATOM    368  CG  ASP A  25       0.388   0.768 -11.741  1.00  0.210          C  
ATOM    369  OD1 ASP A  25      -0.216  -0.288 -11.765  1.00  0.210          O  
ATOM    370  OD2 ASP A  25       0.218   1.651 -12.549  1.00  0.210          O  
ATOM    371  H   ASP A  25       1.809  -1.521 -11.519  1.00  0.120          H  
ATOM    372  HA  ASP A  25       2.359  -0.024  -9.012  1.00  0.200          H  
ATOM    373 1HB  ASP A  25       1.020   1.771  -9.972  1.00  0.250          H  
ATOM    374 2HB  ASP A  25       2.321   1.319 -11.059  1.00  0.250          H  
ATOM    375  N   TYR A  26      -0.325  -0.018  -8.372  1.00  0.220          N  
ATOM    376  CA  TYR A  26      -1.529  -0.500  -7.709  1.00  0.250          C  
ATOM    377  C   TYR A  26      -2.549  -1.070  -8.681  1.00  0.150          C  
ATOM    378  O   TYR A  26      -3.057  -2.173  -8.470  1.00  0.210          O  
ATOM    379  CB  TYR A  26      -2.232   0.591  -6.903  1.00  0.340          C  
ATOM    380  CG  TYR A  26      -3.486   0.025  -6.309  1.00  0.340          C  
ATOM    381  CD1 TYR A  26      -3.388  -0.696  -5.153  1.00  0.340          C  
ATOM    382  CD2 TYR A  26      -4.720   0.164  -6.946  1.00  0.340          C  
ATOM    383  CE1 TYR A  26      -4.481  -1.284  -4.624  1.00  0.340          C  
ATOM    384  CE2 TYR A  26      -5.826  -0.441  -6.414  1.00  0.340          C  
ATOM    385  CZ  TYR A  26      -5.708  -1.173  -5.254  1.00  0.340          C  
ATOM    386  OH  TYR A  26      -6.798  -1.820  -4.711  1.00  0.340          O  
ATOM    387  H   TYR A  26      -0.034   0.941  -8.259  1.00  0.260          H  
ATOM    388  HA  TYR A  26      -1.242  -1.305  -7.033  1.00  0.300          H  
ATOM    389 1HB  TYR A  26      -1.588   0.948  -6.100  1.00  0.410          H  
ATOM    390 2HB  TYR A  26      -2.492   1.433  -7.542  1.00  0.410          H  
ATOM    391  HD1 TYR A  26      -2.423  -0.809  -4.661  1.00  0.410          H  
ATOM    392  HD2 TYR A  26      -4.806   0.731  -7.873  1.00  0.410          H  
ATOM    393  HE1 TYR A  26      -4.375  -1.850  -3.715  1.00  0.410          H  
ATOM    394  HE2 TYR A  26      -6.791  -0.354  -6.914  1.00  0.410          H  
ATOM    395  HH  TYR A  26      -7.536  -1.871  -5.371  1.00  0.410          H  
ATOM    396  N   SER A  27      -2.874  -0.300  -9.728  1.00  0.170          N  
ATOM    397  CA  SER A  27      -3.896  -0.682 -10.691  1.00  0.150          C  
ATOM    398  C   SER A  27      -3.572  -1.992 -11.391  1.00  0.140          C  
ATOM    399  O   SER A  27      -4.470  -2.812 -11.611  1.00  0.160          O  
ATOM    400  CB  SER A  27      -4.065   0.420 -11.722  1.00  0.220          C  
ATOM    401  OG  SER A  27      -4.583   1.593 -11.143  1.00  0.220          O  
ATOM    402  H   SER A  27      -2.426   0.597  -9.842  1.00  0.200          H  
ATOM    403  HA  SER A  27      -4.838  -0.806 -10.155  1.00  0.180          H  
ATOM    404 1HB  SER A  27      -3.093   0.633 -12.179  1.00  0.260          H  
ATOM    405 2HB  SER A  27      -4.728   0.076 -12.513  1.00  0.260          H  
ATOM    406  HG  SER A  27      -4.670   2.223 -11.863  1.00  0.260          H  
ATOM    407  N   ILE A  28      -2.302  -2.208 -11.745  1.00  0.160          N  
ATOM    408  CA  ILE A  28      -1.942  -3.465 -12.380  1.00  0.150          C  
ATOM    409  C   ILE A  28      -2.132  -4.605 -11.409  1.00  0.120          C  
ATOM    410  O   ILE A  28      -2.697  -5.637 -11.781  1.00  0.120          O  
ATOM    411  CB  ILE A  28      -0.483  -3.499 -12.877  1.00  0.210          C  
ATOM    412  CG1 ILE A  28      -0.300  -2.514 -14.044  1.00  0.210          C  
ATOM    413  CG2 ILE A  28      -0.116  -4.971 -13.317  1.00  0.210          C  
ATOM    414  CD1 ILE A  28       1.157  -2.233 -14.405  1.00  0.210          C  
ATOM    415  H   ILE A  28      -1.595  -1.472 -11.608  1.00  0.190          H  
ATOM    416  HA  ILE A  28      -2.600  -3.625 -13.229  1.00  0.180          H  
ATOM    417  HB  ILE A  28       0.176  -3.169 -12.074  1.00  0.260          H  
ATOM    418 1HG1 ILE A  28      -0.804  -2.913 -14.921  1.00  0.260          H  
ATOM    419 2HG1 ILE A  28      -0.772  -1.566 -13.779  1.00  0.260          H  
ATOM    420 1HG2 ILE A  28       0.910  -5.012 -13.661  1.00  0.260          H  
ATOM    421 2HG2 ILE A  28      -0.218  -5.665 -12.485  1.00  0.260          H  
ATOM    422 3HG2 ILE A  28      -0.781  -5.286 -14.123  1.00  0.260          H  
ATOM    423 1HD1 ILE A  28       1.187  -1.522 -15.230  1.00  0.260          H  
ATOM    424 2HD1 ILE A  28       1.668  -1.800 -13.549  1.00  0.260          H  
ATOM    425 3HD1 ILE A  28       1.665  -3.143 -14.704  1.00  0.260          H  
ATOM    426  N   ALA A  29      -1.625  -4.459 -10.181  1.00  0.100          N  
ATOM    427  CA  ALA A  29      -1.740  -5.521  -9.205  1.00  0.100          C  
ATOM    428  C   ALA A  29      -3.193  -5.850  -8.903  1.00  0.090          C  
ATOM    429  O   ALA A  29      -3.559  -7.027  -8.805  1.00  0.100          O  
ATOM    430  CB  ALA A  29      -1.037  -5.118  -7.927  1.00  0.140          C  
ATOM    431  H   ALA A  29      -1.151  -3.586  -9.918  1.00  0.120          H  
ATOM    432  HA  ALA A  29      -1.265  -6.411  -9.617  1.00  0.120          H  
ATOM    433 1HB  ALA A  29      -1.102  -5.925  -7.201  1.00  0.170          H  
ATOM    434 2HB  ALA A  29       0.005  -4.901  -8.138  1.00  0.170          H  
ATOM    435 3HB  ALA A  29      -1.516  -4.223  -7.523  1.00  0.170          H  
ATOM    436  N   GLU A  30      -4.032  -4.814  -8.784  1.00  0.080          N  
ATOM    437  CA  GLU A  30      -5.432  -5.019  -8.496  1.00  0.100          C  
ATOM    438  C   GLU A  30      -6.092  -5.775  -9.625  1.00  0.080          C  
ATOM    439  O   GLU A  30      -6.806  -6.751  -9.376  1.00  0.090          O  
ATOM    440  CB  GLU A  30      -6.151  -3.693  -8.266  1.00  0.130          C  
ATOM    441  CG  GLU A  30      -7.620  -3.856  -7.895  1.00  0.130          C  
ATOM    442  CD  GLU A  30      -8.343  -2.574  -7.647  1.00  0.130          C  
ATOM    443  OE1 GLU A  30      -8.436  -1.774  -8.540  1.00  0.130          O  
ATOM    444  OE2 GLU A  30      -8.783  -2.376  -6.533  1.00  0.130          O  
ATOM    445  H   GLU A  30      -3.674  -3.858  -8.853  1.00  0.100          H  
ATOM    446  HA  GLU A  30      -5.515  -5.616  -7.589  1.00  0.120          H  
ATOM    447 1HB  GLU A  30      -5.650  -3.156  -7.469  1.00  0.160          H  
ATOM    448 2HB  GLU A  30      -6.083  -3.079  -9.166  1.00  0.160          H  
ATOM    449 1HG  GLU A  30      -8.118  -4.366  -8.711  1.00  0.160          H  
ATOM    450 2HG  GLU A  30      -7.694  -4.488  -7.011  1.00  0.160          H  
ATOM    451  N   ALA A  31      -5.853  -5.341 -10.869  1.00  0.080          N  
ATOM    452  CA  ALA A  31      -6.445  -6.001 -12.010  1.00  0.090          C  
ATOM    453  C   ALA A  31      -5.985  -7.439 -12.110  1.00  0.100          C  
ATOM    454  O   ALA A  31      -6.796  -8.328 -12.370  1.00  0.110          O  
ATOM    455  CB  ALA A  31      -6.074  -5.272 -13.282  1.00  0.120          C  
ATOM    456  H   ALA A  31      -5.262  -4.516 -11.026  1.00  0.100          H  
ATOM    457  HA  ALA A  31      -7.525  -5.992 -11.886  1.00  0.110          H  
ATOM    458 1HB  ALA A  31      -6.535  -5.762 -14.131  1.00  0.150          H  
ATOM    459 2HB  ALA A  31      -6.418  -4.240 -13.218  1.00  0.150          H  
ATOM    460 3HB  ALA A  31      -4.988  -5.284 -13.396  1.00  0.150          H  
ATOM    461  N   ALA A  32      -4.694  -7.690 -11.877  1.00  0.110          N  
ATOM    462  CA  ALA A  32      -4.180  -9.040 -11.967  1.00  0.130          C  
ATOM    463  C   ALA A  32      -4.866  -9.941 -10.959  1.00  0.110          C  
ATOM    464  O   ALA A  32      -5.209 -11.101 -11.238  1.00  0.130          O  
ATOM    465  CB  ALA A  32      -2.680  -9.040 -11.730  1.00  0.170          C  
ATOM    466  H   ALA A  32      -4.042  -6.924 -11.682  1.00  0.130          H  
ATOM    467  HA  ALA A  32      -4.389  -9.417 -12.969  1.00  0.160          H  
ATOM    468 1HB  ALA A  32      -2.288 -10.048 -11.818  1.00  0.210          H  
ATOM    469 2HB  ALA A  32      -2.206  -8.398 -12.474  1.00  0.210          H  
ATOM    470 3HB  ALA A  32      -2.474  -8.654 -10.733  1.00  0.210          H  
ATOM    471  N   PHE A  33      -5.105  -9.424  -9.756  1.00  0.100          N  
ATOM    472  CA  PHE A  33      -5.777 -10.271  -8.796  1.00  0.100          C  
ATOM    473  C   PHE A  33      -7.234 -10.485  -9.205  1.00  0.080          C  
ATOM    474  O   PHE A  33      -7.726 -11.616  -9.268  1.00  0.080          O  
ATOM    475  CB  PHE A  33      -5.709  -9.705  -7.386  1.00  0.140          C  
ATOM    476  CG  PHE A  33      -6.232 -10.708  -6.450  1.00  0.140          C  
ATOM    477  CD1 PHE A  33      -5.416 -11.767  -6.072  1.00  0.140          C  
ATOM    478  CD2 PHE A  33      -7.520 -10.670  -5.990  1.00  0.140          C  
ATOM    479  CE1 PHE A  33      -5.871 -12.751  -5.295  1.00  0.140          C  
ATOM    480  CE2 PHE A  33      -7.969 -11.670  -5.196  1.00  0.140          C  
ATOM    481  CZ  PHE A  33      -7.143 -12.711  -4.871  1.00  0.140          C  
ATOM    482  H   PHE A  33      -4.763  -8.489  -9.504  1.00  0.120          H  
ATOM    483  HA  PHE A  33      -5.299 -11.244  -8.792  1.00  0.120          H  
ATOM    484 1HB  PHE A  33      -4.682  -9.471  -7.132  1.00  0.170          H  
ATOM    485 2HB  PHE A  33      -6.304  -8.791  -7.313  1.00  0.170          H  
ATOM    486  HD1 PHE A  33      -4.406 -11.817  -6.419  1.00  0.170          H  
ATOM    487  HD2 PHE A  33      -8.177  -9.854  -6.288  1.00  0.170          H  
ATOM    488  HE1 PHE A  33      -5.222 -13.589  -5.028  1.00  0.170          H  
ATOM    489  HE2 PHE A  33      -8.983 -11.673  -4.840  1.00  0.170          H  
ATOM    490  HZ  PHE A  33      -7.512 -13.523  -4.281  1.00  0.170          H  
ATOM    491  N   ASN A  34      -7.932  -9.399  -9.537  1.00  0.080          N  
ATOM    492  CA  ASN A  34      -9.354  -9.467  -9.861  1.00  0.080          C  
ATOM    493  C   ASN A  34      -9.661 -10.341 -11.076  1.00  0.090          C  
ATOM    494  O   ASN A  34     -10.702 -10.994 -11.139  1.00  0.120          O  
ATOM    495  CB  ASN A  34      -9.922  -8.083 -10.050  1.00  0.110          C  
ATOM    496  CG  ASN A  34     -10.062  -7.368  -8.747  1.00  0.110          C  
ATOM    497  OD1 ASN A  34      -9.991  -7.978  -7.681  1.00  0.110          O  
ATOM    498  ND2 ASN A  34     -10.269  -6.090  -8.799  1.00  0.110          N  
ATOM    499  H   ASN A  34      -7.471  -8.484  -9.522  1.00  0.100          H  
ATOM    500  HA  ASN A  34      -9.863  -9.898  -9.010  1.00  0.100          H  
ATOM    501 1HB  ASN A  34      -9.257  -7.509 -10.698  1.00  0.130          H  
ATOM    502 2HB  ASN A  34     -10.889  -8.144 -10.539  1.00  0.130          H  
ATOM    503 1HD2 ASN A  34     -10.367  -5.570  -7.949  1.00  0.130          H  
ATOM    504 2HD2 ASN A  34     -10.321  -5.623  -9.681  1.00  0.130          H  
ATOM    505  N   LYS A  35      -8.740 -10.382 -12.034  1.00  0.090          N  
ATOM    506  CA  LYS A  35      -8.897 -11.181 -13.241  1.00  0.110          C  
ATOM    507  C   LYS A  35      -8.407 -12.624 -13.080  1.00  0.120          C  
ATOM    508  O   LYS A  35      -8.507 -13.415 -14.020  1.00  0.140          O  
ATOM    509  CB  LYS A  35      -8.146 -10.530 -14.401  1.00  0.150          C  
ATOM    510  CG  LYS A  35      -8.705  -9.189 -14.861  1.00  0.150          C  
ATOM    511  CD  LYS A  35      -7.863  -8.622 -15.997  1.00  0.150          C  
ATOM    512  CE  LYS A  35      -8.399  -7.288 -16.489  1.00  0.150          C  
ATOM    513  NZ  LYS A  35      -7.559  -6.725 -17.587  1.00  0.150          N  
ATOM    514  H   LYS A  35      -7.920  -9.773 -11.959  1.00  0.110          H  
ATOM    515  HA  LYS A  35      -9.957 -11.218 -13.487  1.00  0.130          H  
ATOM    516 1HB  LYS A  35      -7.107 -10.364 -14.099  1.00  0.180          H  
ATOM    517 2HB  LYS A  35      -8.131 -11.206 -15.255  1.00  0.180          H  
ATOM    518 1HG  LYS A  35      -9.731  -9.327 -15.203  1.00  0.180          H  
ATOM    519 2HG  LYS A  35      -8.712  -8.489 -14.026  1.00  0.180          H  
ATOM    520 1HD  LYS A  35      -6.834  -8.485 -15.643  1.00  0.180          H  
ATOM    521 2HD  LYS A  35      -7.847  -9.328 -16.825  1.00  0.180          H  
ATOM    522 1HE  LYS A  35      -9.414  -7.426 -16.856  1.00  0.180          H  
ATOM    523 2HE  LYS A  35      -8.417  -6.582 -15.659  1.00  0.180          H  
ATOM    524 1HZ  LYS A  35      -7.944  -5.841 -17.890  1.00  0.180          H  
ATOM    525 2HZ  LYS A  35      -6.615  -6.585 -17.252  1.00  0.180          H  
ATOM    526 3HZ  LYS A  35      -7.545  -7.371 -18.365  1.00  0.180          H  
ATOM    527  N   GLY A  36      -7.849 -12.967 -11.913  1.00  0.110          N  
ATOM    528  CA  GLY A  36      -7.319 -14.300 -11.674  1.00  0.130          C  
ATOM    529  C   GLY A  36      -5.931 -14.566 -12.279  1.00  0.160          C  
ATOM    530  O   GLY A  36      -5.589 -15.727 -12.518  1.00  0.210          O  
ATOM    531  H   GLY A  36      -7.816 -12.302 -11.136  1.00  0.130          H  
ATOM    532 1HA  GLY A  36      -7.269 -14.456 -10.595  1.00  0.160          H  
ATOM    533 2HA  GLY A  36      -8.024 -15.033 -12.059  1.00  0.160          H  
ATOM    534  N   GLU A  37      -5.143 -13.515 -12.575  1.00  0.150          N  
ATOM    535  CA  GLU A  37      -3.817 -13.690 -13.167  1.00  0.170          C  
ATOM    536  C   GLU A  37      -2.815 -14.083 -12.079  1.00  0.150          C  
ATOM    537  O   GLU A  37      -1.893 -14.867 -12.314  1.00  0.150          O  
ATOM    538  CB  GLU A  37      -3.356 -12.401 -13.848  1.00  0.230          C  
ATOM    539  CG  GLU A  37      -4.180 -11.981 -15.061  1.00  0.230          C  
ATOM    540  CD  GLU A  37      -3.718 -10.667 -15.654  1.00  0.230          C  
ATOM    541  OE1 GLU A  37      -2.824 -10.073 -15.097  1.00  0.230          O  
ATOM    542  OE2 GLU A  37      -4.260 -10.261 -16.655  1.00  0.230          O  
ATOM    543  H   GLU A  37      -5.425 -12.566 -12.333  1.00  0.180          H  
ATOM    544  HA  GLU A  37      -3.862 -14.489 -13.906  1.00  0.200          H  
ATOM    545 1HB  GLU A  37      -3.389 -11.606 -13.137  1.00  0.280          H  
ATOM    546 2HB  GLU A  37      -2.320 -12.510 -14.166  1.00  0.280          H  
ATOM    547 1HG  GLU A  37      -4.115 -12.758 -15.819  1.00  0.280          H  
ATOM    548 2HG  GLU A  37      -5.224 -11.892 -14.759  1.00  0.280          H  
ATOM    549  N   THR A  38      -3.016 -13.522 -10.886  1.00  0.160          N  
ATOM    550  CA  THR A  38      -2.177 -13.804  -9.714  1.00  0.210          C  
ATOM    551  C   THR A  38      -2.960 -14.493  -8.624  1.00  0.160          C  
ATOM    552  O   THR A  38      -4.129 -14.201  -8.382  1.00  0.170          O  
ATOM    553  CB  THR A  38      -1.492 -12.586  -9.059  1.00  0.270          C  
ATOM    554  OG1 THR A  38      -0.853 -13.056  -7.830  1.00  0.270          O  
ATOM    555  CG2 THR A  38      -2.465 -11.544  -8.734  1.00  0.270          C  
ATOM    556  H   THR A  38      -3.798 -12.872 -10.819  1.00  0.190          H  
ATOM    557  HA  THR A  38      -1.383 -14.484 -10.022  1.00  0.250          H  
ATOM    558  HB  THR A  38      -0.736 -12.183  -9.730  1.00  0.330          H  
ATOM    559  HG1 THR A  38      -0.521 -12.292  -7.274  1.00  0.330          H  
ATOM    560 1HG2 THR A  38      -1.964 -10.705  -8.255  1.00  0.330          H  
ATOM    561 2HG2 THR A  38      -2.920 -11.224  -9.634  1.00  0.330          H  
ATOM    562 3HG2 THR A  38      -3.188 -11.936  -8.082  1.00  0.330          H  
ATOM    563  N   ALA A  39      -2.316 -15.444  -7.961  1.00  0.190          N  
ATOM    564  CA  ALA A  39      -2.947 -16.140  -6.847  1.00  0.210          C  
ATOM    565  C   ALA A  39      -2.860 -15.333  -5.552  1.00  0.130          C  
ATOM    566  O   ALA A  39      -3.475 -15.691  -4.547  1.00  0.230          O  
ATOM    567  CB  ALA A  39      -2.301 -17.501  -6.642  1.00  0.290          C  
ATOM    568  H   ALA A  39      -1.363 -15.655  -8.222  1.00  0.230          H  
ATOM    569  HA  ALA A  39      -4.001 -16.277  -7.088  1.00  0.250          H  
ATOM    570 1HB  ALA A  39      -2.801 -18.019  -5.825  1.00  0.340          H  
ATOM    571 2HB  ALA A  39      -2.390 -18.088  -7.554  1.00  0.340          H  
ATOM    572 3HB  ALA A  39      -1.249 -17.367  -6.396  1.00  0.340          H  
ATOM    573  N   MET A  40      -2.069 -14.265  -5.563  1.00  0.090          N  
ATOM    574  CA  MET A  40      -1.863 -13.459  -4.371  1.00  0.090          C  
ATOM    575  C   MET A  40      -1.567 -11.998  -4.665  1.00  0.110          C  
ATOM    576  O   MET A  40      -0.890 -11.646  -5.647  1.00  0.220          O  
ATOM    577  CB  MET A  40      -0.739 -14.052  -3.505  1.00  0.130          C  
ATOM    578  CG  MET A  40      -0.384 -13.210  -2.238  1.00  0.130          C  
ATOM    579  SD  MET A  40       0.812 -13.974  -1.143  1.00  0.130          S  
ATOM    580  CE  MET A  40       1.005 -12.632   0.043  1.00  0.130          C  
ATOM    581  H   MET A  40      -1.614 -14.008  -6.436  1.00  0.110          H  
ATOM    582  HA  MET A  40      -2.784 -13.482  -3.790  1.00  0.110          H  
ATOM    583 1HB  MET A  40      -1.028 -15.051  -3.177  1.00  0.150          H  
ATOM    584 2HB  MET A  40       0.164 -14.152  -4.106  1.00  0.150          H  
ATOM    585 1HG  MET A  40       0.045 -12.259  -2.544  1.00  0.150          H  
ATOM    586 2HG  MET A  40      -1.287 -13.009  -1.662  1.00  0.150          H  
ATOM    587 1HE  MET A  40       1.716 -12.922   0.808  1.00  0.150          H  
ATOM    588 2HE  MET A  40       1.370 -11.747  -0.473  1.00  0.150          H  
ATOM    589 3HE  MET A  40       0.042 -12.407   0.505  1.00  0.150          H  
ATOM    590  N   THR A  41      -2.034 -11.158  -3.745  1.00  0.080          N  
ATOM    591  CA  THR A  41      -1.783  -9.732  -3.749  1.00  0.080          C  
ATOM    592  C   THR A  41      -1.852  -9.222  -2.315  1.00  0.070          C  
ATOM    593  O   THR A  41      -2.533  -9.817  -1.474  1.00  0.090          O  
ATOM    594  CB  THR A  41      -2.805  -8.987  -4.625  1.00  0.110          C  
ATOM    595  OG1 THR A  41      -2.413  -7.617  -4.732  1.00  0.110          O  
ATOM    596  CG2 THR A  41      -4.220  -9.063  -3.989  1.00  0.110          C  
ATOM    597  H   THR A  41      -2.586 -11.538  -2.988  1.00  0.100          H  
ATOM    598  HA  THR A  41      -0.780  -9.545  -4.133  1.00  0.100          H  
ATOM    599  HB  THR A  41      -2.819  -9.436  -5.616  1.00  0.130          H  
ATOM    600  HG1 THR A  41      -2.942  -7.191  -5.410  1.00  0.130          H  
ATOM    601 1HG2 THR A  41      -4.930  -8.533  -4.621  1.00  0.130          H  
ATOM    602 2HG2 THR A  41      -4.525 -10.102  -3.896  1.00  0.130          H  
ATOM    603 3HG2 THR A  41      -4.219  -8.604  -3.005  1.00  0.130          H  
ATOM    604  N   ILE A  42      -1.147  -8.139  -2.028  1.00  0.080          N  
ATOM    605  CA  ILE A  42      -1.200  -7.527  -0.707  1.00  0.070          C  
ATOM    606  C   ILE A  42      -1.916  -6.196  -0.794  1.00  0.080          C  
ATOM    607  O   ILE A  42      -1.521  -5.325  -1.568  1.00  0.190          O  
ATOM    608  CB  ILE A  42       0.207  -7.357  -0.102  1.00  0.100          C  
ATOM    609  CG1 ILE A  42       0.854  -8.762   0.048  1.00  0.100          C  
ATOM    610  CG2 ILE A  42       0.113  -6.611   1.254  1.00  0.100          C  
ATOM    611  CD1 ILE A  42       2.325  -8.761   0.412  1.00  0.100          C  
ATOM    612  H   ILE A  42      -0.611  -7.703  -2.768  1.00  0.100          H  
ATOM    613  HA  ILE A  42      -1.772  -8.172  -0.043  1.00  0.080          H  
ATOM    614  HB  ILE A  42       0.830  -6.781  -0.788  1.00  0.120          H  
ATOM    615 1HG1 ILE A  42       0.307  -9.310   0.810  1.00  0.120          H  
ATOM    616 2HG1 ILE A  42       0.750  -9.291  -0.894  1.00  0.120          H  
ATOM    617 1HG2 ILE A  42       1.099  -6.483   1.684  1.00  0.120          H  
ATOM    618 2HG2 ILE A  42      -0.330  -5.626   1.110  1.00  0.120          H  
ATOM    619 3HG2 ILE A  42      -0.507  -7.183   1.938  1.00  0.120          H  
ATOM    620 1HD1 ILE A  42       2.675  -9.790   0.484  1.00  0.120          H  
ATOM    621 2HD1 ILE A  42       2.891  -8.241  -0.361  1.00  0.120          H  
ATOM    622 3HD1 ILE A  42       2.482  -8.269   1.362  1.00  0.120          H  
ATOM    623  N   ASN A  43      -2.966  -6.043   0.004  1.00  0.050          N  
ATOM    624  CA  ASN A  43      -3.775  -4.839  -0.037  1.00  0.090          C  
ATOM    625  C   ASN A  43      -4.452  -4.594   1.307  1.00  0.060          C  
ATOM    626  O   ASN A  43      -4.310  -5.399   2.229  1.00  0.110          O  
ATOM    627  CB  ASN A  43      -4.819  -5.036  -1.125  1.00  0.110          C  
ATOM    628  CG  ASN A  43      -5.277  -3.818  -1.799  1.00  0.110          C  
ATOM    629  OD1 ASN A  43      -5.321  -2.726  -1.205  1.00  0.110          O  
ATOM    630  ND2 ASN A  43      -5.646  -3.990  -3.043  1.00  0.110          N  
ATOM    631  H   ASN A  43      -3.218  -6.799   0.627  1.00  0.060          H  
ATOM    632  HA  ASN A  43      -3.136  -3.982  -0.263  1.00  0.110          H  
ATOM    633 1HB  ASN A  43      -4.422  -5.715  -1.883  1.00  0.130          H  
ATOM    634 2HB  ASN A  43      -5.692  -5.525  -0.687  1.00  0.130          H  
ATOM    635 1HD2 ASN A  43      -5.996  -3.214  -3.587  1.00  0.130          H  
ATOM    636 2HD2 ASN A  43      -5.593  -4.895  -3.462  1.00  0.130          H  
ATOM    637  N   GLY A  44      -5.214  -3.504   1.403  1.00  0.080          N  
ATOM    638  CA  GLY A  44      -5.945  -3.211   2.628  1.00  0.110          C  
ATOM    639  C   GLY A  44      -7.439  -3.486   2.430  1.00  0.070          C  
ATOM    640  O   GLY A  44      -7.880  -3.619   1.287  1.00  0.080          O  
ATOM    641  H   GLY A  44      -5.278  -2.896   0.591  1.00  0.100          H  
ATOM    642 1HA  GLY A  44      -5.532  -3.828   3.421  1.00  0.130          H  
ATOM    643 2HA  GLY A  44      -5.788  -2.168   2.903  1.00  0.130          H  
ATOM    644  N   PRO A  45      -8.246  -3.464   3.513  1.00  0.040          N  
ATOM    645  CA  PRO A  45      -9.686  -3.713   3.554  1.00  0.040          C  
ATOM    646  C   PRO A  45     -10.541  -2.968   2.553  1.00  0.060          C  
ATOM    647  O   PRO A  45     -11.496  -3.509   1.993  1.00  0.070          O  
ATOM    648  CB  PRO A  45     -10.038  -3.283   4.980  1.00  0.060          C  
ATOM    649  CG  PRO A  45      -8.786  -3.565   5.772  1.00  0.060          C  
ATOM    650  CD  PRO A  45      -7.656  -3.203   4.854  1.00  0.060          C  
ATOM    651  HA  PRO A  45      -9.843  -4.765   3.439  1.00  0.050          H  
ATOM    652 1HB  PRO A  45     -10.350  -2.219   4.995  1.00  0.070          H  
ATOM    653 2HB  PRO A  45     -10.898  -3.865   5.335  1.00  0.070          H  
ATOM    654 1HG  PRO A  45      -8.763  -2.971   6.683  1.00  0.070          H  
ATOM    655 2HG  PRO A  45      -8.758  -4.628   6.082  1.00  0.070          H  
ATOM    656 1HD  PRO A  45      -7.372  -2.145   4.973  1.00  0.070          H  
ATOM    657 2HD  PRO A  45      -6.836  -3.889   5.090  1.00  0.070          H  
ATOM    658  N   TRP A  46     -10.174  -1.743   2.242  1.00  0.120          N  
ATOM    659  CA  TRP A  46     -10.974  -0.976   1.307  1.00  0.170          C  
ATOM    660  C   TRP A  46     -11.080  -1.634  -0.071  1.00  0.160          C  
ATOM    661  O   TRP A  46     -12.021  -1.375  -0.824  1.00  0.220          O  
ATOM    662  CB  TRP A  46     -10.390   0.419   1.169  1.00  0.220          C  
ATOM    663  CG  TRP A  46      -9.068   0.440   0.507  1.00  0.220          C  
ATOM    664  CD1 TRP A  46      -7.844   0.362   1.096  1.00  0.220          C  
ATOM    665  CD2 TRP A  46      -8.825   0.579  -0.905  1.00  0.220          C  
ATOM    666  NE1 TRP A  46      -6.866   0.437   0.149  1.00  0.220          N  
ATOM    667  CE2 TRP A  46      -7.450   0.573  -1.081  1.00  0.220          C  
ATOM    668  CE3 TRP A  46      -9.661   0.714  -2.021  1.00  0.220          C  
ATOM    669  CZ2 TRP A  46      -6.881   0.695  -2.323  1.00  0.220          C  
ATOM    670  CZ3 TRP A  46      -9.091   0.837  -3.259  1.00  0.220          C  
ATOM    671  CH2 TRP A  46      -7.741   0.834  -3.406  1.00  0.220          C  
ATOM    672  H   TRP A  46      -9.387  -1.297   2.685  1.00  0.140          H  
ATOM    673  HA  TRP A  46     -11.976  -0.886   1.729  1.00  0.200          H  
ATOM    674 1HB  TRP A  46     -11.071   1.046   0.602  1.00  0.260          H  
ATOM    675 2HB  TRP A  46     -10.288   0.862   2.159  1.00  0.260          H  
ATOM    676  HD1 TRP A  46      -7.665   0.260   2.163  1.00  0.260          H  
ATOM    677  HE1 TRP A  46      -5.874   0.407   0.320  1.00  0.260          H  
ATOM    678  HE3 TRP A  46     -10.743   0.718  -1.909  1.00  0.260          H  
ATOM    679  HZ2 TRP A  46      -5.802   0.692  -2.473  1.00  0.260          H  
ATOM    680  HZ3 TRP A  46      -9.746   0.939  -4.121  1.00  0.260          H  
ATOM    681  HH2 TRP A  46      -7.329   0.940  -4.401  1.00  0.260          H  
ATOM    682  N   ALA A  47     -10.099  -2.471  -0.431  1.00  0.130          N  
ATOM    683  CA  ALA A  47     -10.064  -3.096  -1.741  1.00  0.150          C  
ATOM    684  C   ALA A  47     -10.902  -4.363  -1.833  1.00  0.090          C  
ATOM    685  O   ALA A  47     -11.062  -4.927  -2.927  1.00  0.100          O  
ATOM    686  CB  ALA A  47      -8.646  -3.416  -2.100  1.00  0.200          C  
ATOM    687  H   ALA A  47      -9.350  -2.698   0.232  1.00  0.160          H  
ATOM    688  HA  ALA A  47     -10.453  -2.378  -2.461  1.00  0.180          H  
ATOM    689 1HB  ALA A  47      -8.605  -3.844  -3.100  1.00  0.240          H  
ATOM    690 2HB  ALA A  47      -8.054  -2.498  -2.069  1.00  0.240          H  
ATOM    691 3HB  ALA A  47      -8.253  -4.128  -1.374  1.00  0.240          H  
ATOM    692  N   TRP A  48     -11.451  -4.829  -0.714  1.00  0.060          N  
ATOM    693  CA  TRP A  48     -12.190  -6.076  -0.773  1.00  0.070          C  
ATOM    694  C   TRP A  48     -13.448  -5.907  -1.608  1.00  0.090          C  
ATOM    695  O   TRP A  48     -13.857  -6.837  -2.293  1.00  0.120          O  
ATOM    696  CB  TRP A  48     -12.543  -6.574   0.620  1.00  0.090          C  
ATOM    697  CG  TRP A  48     -11.343  -6.922   1.470  1.00  0.090          C  
ATOM    698  CD1 TRP A  48     -10.066  -7.193   1.057  1.00  0.090          C  
ATOM    699  CD2 TRP A  48     -11.312  -6.978   2.908  1.00  0.090          C  
ATOM    700  NE1 TRP A  48      -9.260  -7.408   2.138  1.00  0.090          N  
ATOM    701  CE2 TRP A  48      -9.999  -7.273   3.277  1.00  0.090          C  
ATOM    702  CE3 TRP A  48     -12.271  -6.781   3.898  1.00  0.090          C  
ATOM    703  CZ2 TRP A  48      -9.619  -7.355   4.604  1.00  0.090          C  
ATOM    704  CZ3 TRP A  48     -11.891  -6.867   5.212  1.00  0.090          C  
ATOM    705  CH2 TRP A  48     -10.599  -7.136   5.558  1.00  0.090          C  
ATOM    706  H   TRP A  48     -11.348  -4.326   0.176  1.00  0.070          H  
ATOM    707  HA  TRP A  48     -11.570  -6.826  -1.256  1.00  0.080          H  
ATOM    708 1HB  TRP A  48     -13.088  -5.807   1.122  1.00  0.110          H  
ATOM    709 2HB  TRP A  48     -13.190  -7.449   0.546  1.00  0.110          H  
ATOM    710  HD1 TRP A  48      -9.725  -7.219   0.027  1.00  0.110          H  
ATOM    711  HE1 TRP A  48      -8.266  -7.611   2.105  1.00  0.110          H  
ATOM    712  HE3 TRP A  48     -13.300  -6.553   3.638  1.00  0.110          H  
ATOM    713  HZ2 TRP A  48      -8.596  -7.567   4.907  1.00  0.110          H  
ATOM    714  HZ3 TRP A  48     -12.647  -6.707   5.963  1.00  0.110          H  
ATOM    715  HH2 TRP A  48     -10.332  -7.184   6.608  1.00  0.110          H  
ATOM    716  N   SER A  49     -14.031  -4.704  -1.651  1.00  0.110          N  
ATOM    717  CA  SER A  49     -15.245  -4.516  -2.428  1.00  0.120          C  
ATOM    718  C   SER A  49     -15.022  -4.831  -3.898  1.00  0.090          C  
ATOM    719  O   SER A  49     -15.894  -5.428  -4.546  1.00  0.110          O  
ATOM    720  CB  SER A  49     -15.742  -3.089  -2.301  1.00  0.160          C  
ATOM    721  OG  SER A  49     -16.153  -2.820  -1.003  1.00  0.160          O  
ATOM    722  H   SER A  49     -13.675  -3.929  -1.107  1.00  0.130          H  
ATOM    723  HA  SER A  49     -16.009  -5.192  -2.042  1.00  0.140          H  
ATOM    724 1HB  SER A  49     -14.946  -2.397  -2.581  1.00  0.200          H  
ATOM    725 2HB  SER A  49     -16.571  -2.928  -2.988  1.00  0.200          H  
ATOM    726  HG  SER A  49     -16.566  -1.926  -1.029  1.00  0.200          H  
ATOM    727  N   ASN A  50     -13.859  -4.447  -4.433  1.00  0.100          N  
ATOM    728  CA  ASN A  50     -13.577  -4.678  -5.836  1.00  0.130          C  
ATOM    729  C   ASN A  50     -13.357  -6.167  -6.081  1.00  0.150          C  
ATOM    730  O   ASN A  50     -13.816  -6.719  -7.092  1.00  0.190          O  
ATOM    731  CB  ASN A  50     -12.372  -3.860  -6.267  1.00  0.170          C  
ATOM    732  CG  ASN A  50     -12.680  -2.380  -6.332  1.00  0.170          C  
ATOM    733  OD1 ASN A  50     -13.851  -1.975  -6.387  1.00  0.170          O  
ATOM    734  ND2 ASN A  50     -11.659  -1.557  -6.335  1.00  0.170          N  
ATOM    735  H   ASN A  50     -13.174  -3.980  -3.848  1.00  0.120          H  
ATOM    736  HA  ASN A  50     -14.443  -4.372  -6.425  1.00  0.160          H  
ATOM    737 1HB  ASN A  50     -11.549  -4.020  -5.563  1.00  0.200          H  
ATOM    738 2HB  ASN A  50     -12.033  -4.194  -7.246  1.00  0.200          H  
ATOM    739 1HD2 ASN A  50     -11.816  -0.573  -6.384  1.00  0.200          H  
ATOM    740 2HD2 ASN A  50     -10.698  -1.905  -6.309  1.00  0.200          H  
ATOM    741  N   ILE A  51     -12.699  -6.826  -5.126  1.00  0.140          N  
ATOM    742  CA  ILE A  51     -12.413  -8.252  -5.251  1.00  0.170          C  
ATOM    743  C   ILE A  51     -13.710  -9.075  -5.213  1.00  0.200          C  
ATOM    744  O   ILE A  51     -13.902  -9.997  -6.024  1.00  0.230          O  
ATOM    745  CB  ILE A  51     -11.436  -8.735  -4.159  1.00  0.230          C  
ATOM    746  CG1 ILE A  51     -10.049  -8.053  -4.361  1.00  0.230          C  
ATOM    747  CG2 ILE A  51     -11.275 -10.249  -4.285  1.00  0.230          C  
ATOM    748  CD1 ILE A  51      -9.062  -8.210  -3.209  1.00  0.230          C  
ATOM    749  H   ILE A  51     -12.326  -6.293  -4.328  1.00  0.170          H  
ATOM    750  HA  ILE A  51     -11.942  -8.421  -6.216  1.00  0.200          H  
ATOM    751  HB  ILE A  51     -11.814  -8.473  -3.171  1.00  0.270          H  
ATOM    752 1HG1 ILE A  51      -9.599  -8.456  -5.248  1.00  0.270          H  
ATOM    753 2HG1 ILE A  51     -10.212  -6.985  -4.516  1.00  0.270          H  
ATOM    754 1HG2 ILE A  51     -10.595 -10.596  -3.557  1.00  0.270          H  
ATOM    755 2HG2 ILE A  51     -12.227 -10.762  -4.142  1.00  0.270          H  
ATOM    756 3HG2 ILE A  51     -10.893 -10.467  -5.277  1.00  0.270          H  
ATOM    757 1HD1 ILE A  51      -8.140  -7.690  -3.458  1.00  0.270          H  
ATOM    758 2HD1 ILE A  51      -9.487  -7.780  -2.307  1.00  0.270          H  
ATOM    759 3HD1 ILE A  51      -8.839  -9.255  -3.043  1.00  0.270          H  
ATOM    760  N   ASP A  52     -14.590  -8.754  -4.250  1.00  0.200          N  
ATOM    761  CA  ASP A  52     -15.867  -9.444  -4.107  1.00  0.220          C  
ATOM    762  C   ASP A  52     -16.738  -9.231  -5.354  1.00  0.230          C  
ATOM    763  O   ASP A  52     -17.328 -10.179  -5.876  1.00  0.340          O  
ATOM    764  CB  ASP A  52     -16.609  -8.948  -2.851  1.00  0.300          C  
ATOM    765  CG  ASP A  52     -15.983  -9.422  -1.482  1.00  0.300          C  
ATOM    766  OD1 ASP A  52     -15.183 -10.326  -1.479  1.00  0.300          O  
ATOM    767  OD2 ASP A  52     -16.331  -8.866  -0.454  1.00  0.300          O  
ATOM    768  H   ASP A  52     -14.347  -8.016  -3.589  1.00  0.240          H  
ATOM    769  HA  ASP A  52     -15.673 -10.510  -3.998  1.00  0.260          H  
ATOM    770 1HB  ASP A  52     -16.615  -7.854  -2.858  1.00  0.360          H  
ATOM    771 2HB  ASP A  52     -17.646  -9.277  -2.893  1.00  0.360          H  
ATOM    772  N   THR A  53     -16.726  -8.009  -5.896  1.00  0.190          N  
ATOM    773  CA  THR A  53     -17.475  -7.631  -7.098  1.00  0.220          C  
ATOM    774  C   THR A  53     -17.029  -8.450  -8.303  1.00  0.370          C  
ATOM    775  O   THR A  53     -17.839  -8.856  -9.141  1.00  0.550          O  
ATOM    776  CB  THR A  53     -17.325  -6.121  -7.406  1.00  0.300          C  
ATOM    777  OG1 THR A  53     -17.860  -5.353  -6.317  1.00  0.300          O  
ATOM    778  CG2 THR A  53     -18.076  -5.755  -8.683  1.00  0.300          C  
ATOM    779  H   THR A  53     -16.229  -7.265  -5.409  1.00  0.230          H  
ATOM    780  HA  THR A  53     -18.529  -7.836  -6.921  1.00  0.260          H  
ATOM    781  HB  THR A  53     -16.272  -5.878  -7.526  1.00  0.360          H  
ATOM    782  HG1 THR A  53     -17.260  -5.422  -5.546  1.00  0.360          H  
ATOM    783 1HG2 THR A  53     -17.959  -4.689  -8.868  1.00  0.360          H  
ATOM    784 2HG2 THR A  53     -17.679  -6.308  -9.531  1.00  0.360          H  
ATOM    785 3HG2 THR A  53     -19.131  -5.989  -8.560  1.00  0.360          H  
ATOM    786  N   SER A  54     -15.726  -8.701  -8.373  1.00  0.300          N  
ATOM    787  CA  SER A  54     -15.067  -9.409  -9.460  1.00  0.470          C  
ATOM    788  C   SER A  54     -15.269 -10.931  -9.431  1.00  0.530          C  
ATOM    789  O   SER A  54     -14.807 -11.625 -10.337  1.00  1.400          O  
ATOM    790  CB  SER A  54     -13.583  -9.091  -9.426  1.00  0.590          C  
ATOM    791  OG  SER A  54     -13.363  -7.719  -9.650  1.00  0.590          O  
ATOM    792  H   SER A  54     -15.129  -8.288  -7.651  1.00  0.360          H  
ATOM    793  HA  SER A  54     -15.476  -9.034 -10.396  1.00  0.560          H  
ATOM    794 1HB  SER A  54     -13.164  -9.375  -8.461  1.00  0.710          H  
ATOM    795 2HB  SER A  54     -13.068  -9.675 -10.189  1.00  0.710          H  
ATOM    796  HG  SER A  54     -13.567  -7.273  -8.797  1.00  0.710          H  
ATOM    797  N   LYS A  55     -15.937 -11.442  -8.392  1.00  0.830          N  
ATOM    798  CA  LYS A  55     -16.222 -12.858  -8.181  1.00  0.850          C  
ATOM    799  C   LYS A  55     -14.986 -13.722  -8.038  1.00  0.600          C  
ATOM    800  O   LYS A  55     -14.965 -14.869  -8.492  1.00  0.500          O  
ATOM    801  CB  LYS A  55     -17.103 -13.404  -9.308  1.00  1.180          C  
ATOM    802  CG  LYS A  55     -18.440 -12.698  -9.443  1.00  1.180          C  
ATOM    803  CD  LYS A  55     -19.294 -13.328 -10.530  1.00  1.180          C  
ATOM    804  CE  LYS A  55     -20.612 -12.585 -10.698  1.00  1.180          C  
ATOM    805  NZ  LYS A  55     -21.447 -13.171 -11.788  1.00  1.180          N  
ATOM    806  H   LYS A  55     -16.300 -10.804  -7.677  1.00  1.000          H  
ATOM    807  HA  LYS A  55     -16.781 -12.939  -7.247  1.00  1.020          H  
ATOM    808 1HB  LYS A  55     -16.582 -13.340 -10.260  1.00  1.420          H  
ATOM    809 2HB  LYS A  55     -17.306 -14.457  -9.124  1.00  1.420          H  
ATOM    810 1HG  LYS A  55     -18.969 -12.745  -8.493  1.00  1.420          H  
ATOM    811 2HG  LYS A  55     -18.268 -11.648  -9.689  1.00  1.420          H  
ATOM    812 1HD  LYS A  55     -18.746 -13.303 -11.474  1.00  1.420          H  
ATOM    813 2HD  LYS A  55     -19.497 -14.367 -10.275  1.00  1.420          H  
ATOM    814 1HE  LYS A  55     -21.168 -12.630  -9.764  1.00  1.420          H  
ATOM    815 2HE  LYS A  55     -20.403 -11.541 -10.936  1.00  1.420          H  
ATOM    816 1HZ  LYS A  55     -22.310 -12.652 -11.869  1.00  1.420          H  
ATOM    817 2HZ  LYS A  55     -20.944 -13.124 -12.664  1.00  1.420          H  
ATOM    818 3HZ  LYS A  55     -21.655 -14.137 -11.573  1.00  1.420          H  
ATOM    819  N   VAL A  56     -13.975 -13.199  -7.360  1.00  0.790          N  
ATOM    820  CA  VAL A  56     -12.777 -13.971  -7.118  1.00  0.600          C  
ATOM    821  C   VAL A  56     -12.899 -14.705  -5.800  1.00  0.360          C  
ATOM    822  O   VAL A  56     -13.328 -14.136  -4.799  1.00  0.470          O  
ATOM    823  CB  VAL A  56     -11.532 -13.079  -7.109  1.00  0.920          C  
ATOM    824  CG1 VAL A  56     -10.273 -13.893  -6.782  1.00  0.920          C  
ATOM    825  CG2 VAL A  56     -11.387 -12.446  -8.438  1.00  0.920          C  
ATOM    826  H   VAL A  56     -14.045 -12.241  -6.994  1.00  0.950          H  
ATOM    827  HA  VAL A  56     -12.666 -14.703  -7.918  1.00  0.720          H  
ATOM    828  HB  VAL A  56     -11.641 -12.317  -6.357  1.00  1.100          H  
ATOM    829 1HG1 VAL A  56      -9.420 -13.242  -6.808  1.00  1.100          H  
ATOM    830 2HG1 VAL A  56     -10.343 -14.347  -5.801  1.00  1.100          H  
ATOM    831 3HG1 VAL A  56     -10.138 -14.672  -7.529  1.00  1.100          H  
ATOM    832 1HG2 VAL A  56     -10.515 -11.834  -8.414  1.00  1.100          H  
ATOM    833 2HG2 VAL A  56     -11.269 -13.207  -9.205  1.00  1.100          H  
ATOM    834 3HG2 VAL A  56     -12.260 -11.841  -8.672  1.00  1.100          H  
ATOM    835  N   ASN A  57     -12.550 -15.985  -5.796  1.00  0.220          N  
ATOM    836  CA  ASN A  57     -12.589 -16.758  -4.564  1.00  0.160          C  
ATOM    837  C   ASN A  57     -11.331 -16.382  -3.789  1.00  0.200          C  
ATOM    838  O   ASN A  57     -10.227 -16.794  -4.141  1.00  0.440          O  
ATOM    839  CB  ASN A  57     -12.642 -18.249  -4.848  1.00  0.250          C  
ATOM    840  CG  ASN A  57     -12.808 -19.070  -3.596  1.00  0.250          C  
ATOM    841  OD1 ASN A  57     -13.040 -18.513  -2.516  1.00  0.250          O  
ATOM    842  ND2 ASN A  57     -12.702 -20.373  -3.720  1.00  0.250          N  
ATOM    843  H   ASN A  57     -12.235 -16.413  -6.654  1.00  0.260          H  
ATOM    844  HA  ASN A  57     -13.456 -16.463  -3.971  1.00  0.190          H  
ATOM    845 1HB  ASN A  57     -13.474 -18.458  -5.521  1.00  0.300          H  
ATOM    846 2HB  ASN A  57     -11.726 -18.557  -5.351  1.00  0.300          H  
ATOM    847 1HD2 ASN A  57     -12.807 -20.964  -2.918  1.00  0.300          H  
ATOM    848 2HD2 ASN A  57     -12.516 -20.777  -4.615  1.00  0.300          H  
ATOM    849  N   TYR A  58     -11.504 -15.546  -2.778  1.00  0.270          N  
ATOM    850  CA  TYR A  58     -10.413 -14.930  -2.041  1.00  0.370          C  
ATOM    851  C   TYR A  58     -10.592 -14.904  -0.542  1.00  0.330          C  
ATOM    852  O   TYR A  58     -11.683 -14.632  -0.041  1.00  0.510          O  
ATOM    853  CB  TYR A  58     -10.276 -13.502  -2.558  1.00  0.480          C  
ATOM    854  CG  TYR A  58      -9.416 -12.523  -1.753  1.00  0.480          C  
ATOM    855  CD1 TYR A  58      -8.055 -12.601  -1.746  1.00  0.480          C  
ATOM    856  CD2 TYR A  58     -10.043 -11.491  -1.067  1.00  0.480          C  
ATOM    857  CE1 TYR A  58      -7.310 -11.661  -1.097  1.00  0.480          C  
ATOM    858  CE2 TYR A  58      -9.301 -10.553  -0.411  1.00  0.480          C  
ATOM    859  CZ  TYR A  58      -7.932 -10.629  -0.436  1.00  0.480          C  
ATOM    860  OH  TYR A  58      -7.167  -9.678   0.193  1.00  0.480          O  
ATOM    861  H   TYR A  58     -12.454 -15.289  -2.540  1.00  0.320          H  
ATOM    862  HA  TYR A  58      -9.501 -15.485  -2.257  1.00  0.440          H  
ATOM    863 1HB  TYR A  58      -9.866 -13.547  -3.560  1.00  0.570          H  
ATOM    864 2HB  TYR A  58     -11.273 -13.068  -2.658  1.00  0.570          H  
ATOM    865  HD1 TYR A  58      -7.559 -13.405  -2.256  1.00  0.570          H  
ATOM    866  HD2 TYR A  58     -11.130 -11.420  -1.069  1.00  0.570          H  
ATOM    867  HE1 TYR A  58      -6.225 -11.731  -1.108  1.00  0.570          H  
ATOM    868  HE2 TYR A  58      -9.794  -9.747   0.111  1.00  0.570          H  
ATOM    869  HH  TYR A  58      -6.240  -9.922   0.124  1.00  0.570          H  
ATOM    870  N   GLY A  59      -9.514 -15.193   0.179  1.00  0.200          N  
ATOM    871  CA  GLY A  59      -9.537 -15.062   1.622  1.00  0.130          C  
ATOM    872  C   GLY A  59      -8.463 -14.075   2.038  1.00  0.130          C  
ATOM    873  O   GLY A  59      -7.641 -13.659   1.224  1.00  0.180          O  
ATOM    874  H   GLY A  59      -8.656 -15.454  -0.286  1.00  0.240          H  
ATOM    875 1HA  GLY A  59     -10.513 -14.710   1.954  1.00  0.160          H  
ATOM    876 2HA  GLY A  59      -9.357 -16.030   2.087  1.00  0.160          H  
ATOM    877  N   VAL A  60      -8.428 -13.747   3.318  1.00  0.110          N  
ATOM    878  CA  VAL A  60      -7.432 -12.824   3.838  1.00  0.110          C  
ATOM    879  C   VAL A  60      -6.726 -13.501   4.983  1.00  0.100          C  
ATOM    880  O   VAL A  60      -7.370 -14.013   5.898  1.00  0.090          O  
ATOM    881  CB  VAL A  60      -8.082 -11.517   4.301  1.00  0.150          C  
ATOM    882  CG1 VAL A  60      -7.046 -10.551   4.875  1.00  0.150          C  
ATOM    883  CG2 VAL A  60      -8.795 -10.874   3.133  1.00  0.150          C  
ATOM    884  H   VAL A  60      -9.112 -14.146   3.948  1.00  0.130          H  
ATOM    885  HA  VAL A  60      -6.703 -12.601   3.058  1.00  0.130          H  
ATOM    886  HB  VAL A  60      -8.764 -11.745   5.071  1.00  0.180          H  
ATOM    887 1HG1 VAL A  60      -7.547  -9.648   5.213  1.00  0.180          H  
ATOM    888 2HG1 VAL A  60      -6.524 -10.995   5.707  1.00  0.180          H  
ATOM    889 3HG1 VAL A  60      -6.323 -10.297   4.102  1.00  0.180          H  
ATOM    890 1HG2 VAL A  60      -9.267  -9.971   3.453  1.00  0.180          H  
ATOM    891 2HG2 VAL A  60      -8.067 -10.652   2.375  1.00  0.180          H  
ATOM    892 3HG2 VAL A  60      -9.543 -11.537   2.723  1.00  0.180          H  
ATOM    893  N   THR A  61      -5.411 -13.525   4.912  1.00  0.110          N  
ATOM    894  CA  THR A  61      -4.597 -14.183   5.905  1.00  0.110          C  
ATOM    895  C   THR A  61      -3.519 -13.262   6.436  1.00  0.110          C  
ATOM    896  O   THR A  61      -3.407 -12.096   6.030  1.00  0.100          O  
ATOM    897  CB  THR A  61      -3.947 -15.459   5.320  1.00  0.150          C  
ATOM    898  OG1 THR A  61      -2.982 -15.100   4.317  1.00  0.150          O  
ATOM    899  CG2 THR A  61      -5.024 -16.332   4.673  1.00  0.150          C  
ATOM    900  H   THR A  61      -4.953 -13.085   4.126  1.00  0.130          H  
ATOM    901  HA  THR A  61      -5.231 -14.472   6.743  1.00  0.130          H  
ATOM    902  HB  THR A  61      -3.456 -16.021   6.110  1.00  0.180          H  
ATOM    903  HG1 THR A  61      -2.166 -14.778   4.744  1.00  0.180          H  
ATOM    904 1HG2 THR A  61      -4.563 -17.230   4.267  1.00  0.180          H  
ATOM    905 2HG2 THR A  61      -5.764 -16.611   5.425  1.00  0.180          H  
ATOM    906 3HG2 THR A  61      -5.515 -15.794   3.868  1.00  0.180          H  
ATOM    907  N   VAL A  62      -2.748 -13.802   7.361  1.00  0.120          N  
ATOM    908  CA  VAL A  62      -1.605 -13.129   7.928  1.00  0.120          C  
ATOM    909  C   VAL A  62      -0.459 -13.221   6.931  1.00  0.110          C  
ATOM    910  O   VAL A  62      -0.261 -14.258   6.296  1.00  0.110          O  
ATOM    911  CB  VAL A  62      -1.270 -13.700   9.314  1.00  0.170          C  
ATOM    912  CG1 VAL A  62       0.029 -13.100   9.883  1.00  0.170          C  
ATOM    913  CG2 VAL A  62      -2.427 -13.346  10.229  1.00  0.170          C  
ATOM    914  H   VAL A  62      -2.949 -14.747   7.652  1.00  0.140          H  
ATOM    915  HA  VAL A  62      -1.863 -12.091   8.067  1.00  0.140          H  
ATOM    916  HB  VAL A  62      -1.146 -14.779   9.248  1.00  0.200          H  
ATOM    917 1HG1 VAL A  62       0.215 -13.518  10.870  1.00  0.200          H  
ATOM    918 2HG1 VAL A  62       0.873 -13.341   9.229  1.00  0.200          H  
ATOM    919 3HG1 VAL A  62      -0.067 -12.024   9.968  1.00  0.200          H  
ATOM    920 1HG2 VAL A  62      -2.244 -13.735  11.229  1.00  0.200          H  
ATOM    921 2HG2 VAL A  62      -2.526 -12.259  10.274  1.00  0.200          H  
ATOM    922 3HG2 VAL A  62      -3.356 -13.769   9.852  1.00  0.200          H  
ATOM    923  N   LEU A  63       0.240 -12.115   6.758  1.00  0.120          N  
ATOM    924  CA  LEU A  63       1.334 -12.015   5.811  1.00  0.120          C  
ATOM    925  C   LEU A  63       2.441 -13.024   6.128  1.00  0.130          C  
ATOM    926  O   LEU A  63       2.730 -13.264   7.302  1.00  0.180          O  
ATOM    927  CB  LEU A  63       1.900 -10.592   5.864  1.00  0.170          C  
ATOM    928  CG  LEU A  63       0.990  -9.458   5.358  1.00  0.170          C  
ATOM    929  CD1 LEU A  63       1.651  -8.118   5.684  1.00  0.170          C  
ATOM    930  CD2 LEU A  63       0.768  -9.588   3.852  1.00  0.170          C  
ATOM    931  H   LEU A  63      -0.014 -11.315   7.337  1.00  0.140          H  
ATOM    932  HA  LEU A  63       0.914 -12.223   4.839  1.00  0.140          H  
ATOM    933 1HB  LEU A  63       2.116 -10.373   6.909  1.00  0.200          H  
ATOM    934 2HB  LEU A  63       2.832 -10.555   5.310  1.00  0.200          H  
ATOM    935  HG  LEU A  63       0.031  -9.501   5.868  1.00  0.200          H  
ATOM    936 1HD1 LEU A  63       1.012  -7.304   5.344  1.00  0.200          H  
ATOM    937 2HD1 LEU A  63       1.795  -8.039   6.763  1.00  0.200          H  
ATOM    938 3HD1 LEU A  63       2.615  -8.050   5.186  1.00  0.200          H  
ATOM    939 1HD2 LEU A  63       0.135  -8.775   3.523  1.00  0.200          H  
ATOM    940 2HD2 LEU A  63       1.725  -9.535   3.338  1.00  0.200          H  
ATOM    941 3HD2 LEU A  63       0.282 -10.523   3.609  1.00  0.200          H  
ATOM    942  N   PRO A  64       3.095 -13.603   5.094  1.00  0.120          N  
ATOM    943  CA  PRO A  64       4.146 -14.605   5.182  1.00  0.130          C  
ATOM    944  C   PRO A  64       5.385 -14.071   5.861  1.00  0.140          C  
ATOM    945  O   PRO A  64       5.640 -12.866   5.836  1.00  0.230          O  
ATOM    946  CB  PRO A  64       4.427 -14.947   3.712  1.00  0.200          C  
ATOM    947  CG  PRO A  64       3.970 -13.736   2.928  1.00  0.200          C  
ATOM    948  CD  PRO A  64       2.786 -13.194   3.697  1.00  0.200          C  
ATOM    949  HA  PRO A  64       3.762 -15.483   5.723  1.00  0.160          H  
ATOM    950 1HB  PRO A  64       5.507 -15.150   3.583  1.00  0.230          H  
ATOM    951 2HB  PRO A  64       3.894 -15.865   3.432  1.00  0.230          H  
ATOM    952 1HG  PRO A  64       4.796 -13.008   2.861  1.00  0.230          H  
ATOM    953 2HG  PRO A  64       3.718 -14.028   1.896  1.00  0.230          H  
ATOM    954 1HD  PRO A  64       2.775 -12.107   3.576  1.00  0.230          H  
ATOM    955 2HD  PRO A  64       1.855 -13.673   3.349  1.00  0.230          H  
ATOM    956  N   THR A  65       6.142 -14.975   6.469  1.00  0.100          N  
ATOM    957  CA  THR A  65       7.367 -14.626   7.159  1.00  0.090          C  
ATOM    958  C   THR A  65       8.557 -14.467   6.228  1.00  0.090          C  
ATOM    959  O   THR A  65       8.533 -14.897   5.069  1.00  0.090          O  
ATOM    960  CB  THR A  65       7.720 -15.699   8.220  1.00  0.130          C  
ATOM    961  OG1 THR A  65       7.934 -16.960   7.574  1.00  0.130          O  
ATOM    962  CG2 THR A  65       6.615 -15.834   9.237  1.00  0.130          C  
ATOM    963  H   THR A  65       5.882 -15.951   6.451  1.00  0.120          H  
ATOM    964  HA  THR A  65       7.202 -13.673   7.656  1.00  0.110          H  
ATOM    965  HB  THR A  65       8.633 -15.414   8.726  1.00  0.160          H  
ATOM    966  HG1 THR A  65       8.190 -17.616   8.228  1.00  0.160          H  
ATOM    967 1HG2 THR A  65       6.895 -16.588   9.970  1.00  0.160          H  
ATOM    968 2HG2 THR A  65       6.471 -14.900   9.732  1.00  0.160          H  
ATOM    969 3HG2 THR A  65       5.693 -16.129   8.746  1.00  0.160          H  
ATOM    970  N   PHE A  66       9.609 -13.866   6.767  1.00  0.090          N  
ATOM    971  CA  PHE A  66      10.876 -13.679   6.085  1.00  0.090          C  
ATOM    972  C   PHE A  66      11.995 -13.941   7.073  1.00  0.110          C  
ATOM    973  O   PHE A  66      12.062 -13.324   8.136  1.00  0.120          O  
ATOM    974  CB  PHE A  66      10.967 -12.274   5.502  1.00  0.130          C  
ATOM    975  CG  PHE A  66      12.224 -12.026   4.755  1.00  0.130          C  
ATOM    976  CD1 PHE A  66      12.485 -12.700   3.579  1.00  0.130          C  
ATOM    977  CD2 PHE A  66      13.153 -11.114   5.221  1.00  0.130          C  
ATOM    978  CE1 PHE A  66      13.640 -12.479   2.902  1.00  0.130          C  
ATOM    979  CE2 PHE A  66      14.307 -10.889   4.531  1.00  0.130          C  
ATOM    980  CZ  PHE A  66      14.552 -11.574   3.370  1.00  0.130          C  
ATOM    981  H   PHE A  66       9.496 -13.522   7.721  1.00  0.110          H  
ATOM    982  HA  PHE A  66      10.950 -14.405   5.277  1.00  0.110          H  
ATOM    983 1HB  PHE A  66      10.126 -12.107   4.829  1.00  0.150          H  
ATOM    984 2HB  PHE A  66      10.894 -11.543   6.308  1.00  0.150          H  
ATOM    985  HD1 PHE A  66      11.760 -13.420   3.195  1.00  0.150          H  
ATOM    986  HD2 PHE A  66      12.959 -10.573   6.150  1.00  0.150          H  
ATOM    987  HE1 PHE A  66      13.833 -13.024   1.983  1.00  0.150          H  
ATOM    988  HE2 PHE A  66      15.027 -10.170   4.906  1.00  0.150          H  
ATOM    989  HZ  PHE A  66      15.472 -11.397   2.819  1.00  0.150          H  
ATOM    990  N   LYS A  67      12.829 -14.932   6.767  1.00  0.130          N  
ATOM    991  CA  LYS A  67      13.901 -15.361   7.668  1.00  0.150          C  
ATOM    992  C   LYS A  67      13.318 -15.749   9.033  1.00  0.180          C  
ATOM    993  O   LYS A  67      13.932 -15.526  10.076  1.00  0.200          O  
ATOM    994  CB  LYS A  67      14.958 -14.256   7.833  1.00  0.200          C  
ATOM    995  CG  LYS A  67      15.569 -13.718   6.525  1.00  0.200          C  
ATOM    996  CD  LYS A  67      16.433 -14.754   5.806  1.00  0.200          C  
ATOM    997  CE  LYS A  67      17.091 -14.162   4.562  1.00  0.200          C  
ATOM    998  NZ  LYS A  67      17.931 -15.171   3.836  1.00  0.200          N  
ATOM    999  H   LYS A  67      12.717 -15.397   5.877  1.00  0.160          H  
ATOM   1000  HA  LYS A  67      14.375 -16.250   7.252  1.00  0.180          H  
ATOM   1001 1HB  LYS A  67      14.531 -13.411   8.371  1.00  0.240          H  
ATOM   1002 2HB  LYS A  67      15.778 -14.636   8.441  1.00  0.240          H  
ATOM   1003 1HG  LYS A  67      14.765 -13.442   5.862  1.00  0.240          H  
ATOM   1004 2HG  LYS A  67      16.161 -12.830   6.735  1.00  0.240          H  
ATOM   1005 1HD  LYS A  67      17.204 -15.123   6.483  1.00  0.240          H  
ATOM   1006 2HD  LYS A  67      15.815 -15.589   5.494  1.00  0.240          H  
ATOM   1007 1HE  LYS A  67      16.320 -13.806   3.892  1.00  0.240          H  
ATOM   1008 2HE  LYS A  67      17.720 -13.322   4.856  1.00  0.240          H  
ATOM   1009 1HZ  LYS A  67      18.346 -14.741   3.020  1.00  0.240          H  
ATOM   1010 2HZ  LYS A  67      18.665 -15.506   4.446  1.00  0.240          H  
ATOM   1011 3HZ  LYS A  67      17.357 -15.950   3.546  1.00  0.240          H  
ATOM   1012  N   GLY A  68      12.109 -16.321   9.011  1.00  0.180          N  
ATOM   1013  CA  GLY A  68      11.407 -16.773  10.203  1.00  0.210          C  
ATOM   1014  C   GLY A  68      10.633 -15.676  10.940  1.00  0.190          C  
ATOM   1015  O   GLY A  68       9.911 -15.974  11.894  1.00  0.200          O  
ATOM   1016  H   GLY A  68      11.666 -16.493   8.116  1.00  0.220          H  
ATOM   1017 1HA  GLY A  68      10.716 -17.568   9.923  1.00  0.250          H  
ATOM   1018 2HA  GLY A  68      12.128 -17.219  10.886  1.00  0.250          H  
ATOM   1019  N   GLN A  69      10.748 -14.420  10.512  1.00  0.160          N  
ATOM   1020  CA  GLN A  69      10.057 -13.357  11.219  1.00  0.160          C  
ATOM   1021  C   GLN A  69       8.780 -12.947  10.496  1.00  0.110          C  
ATOM   1022  O   GLN A  69       8.757 -12.955   9.271  1.00  0.110          O  
ATOM   1023  CB  GLN A  69      10.986 -12.156  11.356  1.00  0.220          C  
ATOM   1024  CG  GLN A  69      12.257 -12.480  12.092  1.00  0.220          C  
ATOM   1025  CD  GLN A  69      11.965 -12.908  13.492  1.00  0.220          C  
ATOM   1026  OE1 GLN A  69      11.274 -12.196  14.225  1.00  0.220          O  
ATOM   1027  NE2 GLN A  69      12.466 -14.069  13.882  1.00  0.220          N  
ATOM   1028  H   GLN A  69      11.343 -14.189   9.712  1.00  0.190          H  
ATOM   1029  HA  GLN A  69       9.845 -13.725  12.209  1.00  0.190          H  
ATOM   1030 1HB  GLN A  69      11.261 -11.802  10.357  1.00  0.270          H  
ATOM   1031 2HB  GLN A  69      10.475 -11.341  11.866  1.00  0.270          H  
ATOM   1032 1HG  GLN A  69      12.774 -13.295  11.578  1.00  0.270          H  
ATOM   1033 2HG  GLN A  69      12.890 -11.596  12.121  1.00  0.270          H  
ATOM   1034 1HE2 GLN A  69      12.293 -14.405  14.808  1.00  0.270          H  
ATOM   1035 2HE2 GLN A  69      13.014 -14.624  13.248  1.00  0.270          H  
ATOM   1036  N   PRO A  70       7.709 -12.544  11.195  1.00  0.140          N  
ATOM   1037  CA  PRO A  70       6.478 -12.030  10.617  1.00  0.140          C  
ATOM   1038  C   PRO A  70       6.754 -10.797   9.798  1.00  0.090          C  
ATOM   1039  O   PRO A  70       7.685 -10.052  10.107  1.00  0.100          O  
ATOM   1040  CB  PRO A  70       5.646 -11.666  11.850  1.00  0.210          C  
ATOM   1041  CG  PRO A  70       6.193 -12.529  12.958  1.00  0.210          C  
ATOM   1042  CD  PRO A  70       7.671 -12.671  12.668  1.00  0.210          C  
ATOM   1043  HA  PRO A  70       5.981 -12.794  10.010  1.00  0.170          H  
ATOM   1044 1HB  PRO A  70       5.742 -10.584  12.050  1.00  0.250          H  
ATOM   1045 2HB  PRO A  70       4.579 -11.853  11.647  1.00  0.250          H  
ATOM   1046 1HG  PRO A  70       6.007 -12.052  13.931  1.00  0.250          H  
ATOM   1047 2HG  PRO A  70       5.674 -13.499  12.973  1.00  0.250          H  
ATOM   1048 1HD  PRO A  70       8.271 -11.882  13.153  1.00  0.250          H  
ATOM   1049 2HD  PRO A  70       7.938 -13.682  13.004  1.00  0.250          H  
ATOM   1050  N   SER A  71       5.976 -10.578   8.752  1.00  0.120          N  
ATOM   1051  CA  SER A  71       6.120  -9.336   8.021  1.00  0.090          C  
ATOM   1052  C   SER A  71       5.610  -8.274   8.974  1.00  0.070          C  
ATOM   1053  O   SER A  71       4.627  -8.525   9.678  1.00  0.080          O  
ATOM   1054  CB  SER A  71       5.332  -9.346   6.737  1.00  0.140          C  
ATOM   1055  OG  SER A  71       5.432  -8.113   6.079  1.00  0.140          O  
ATOM   1056  H   SER A  71       5.243 -11.233   8.505  1.00  0.140          H  
ATOM   1057  HA  SER A  71       7.174  -9.152   7.804  1.00  0.110          H  
ATOM   1058 1HB  SER A  71       5.691 -10.149   6.089  1.00  0.170          H  
ATOM   1059 2HB  SER A  71       4.304  -9.548   6.967  1.00  0.170          H  
ATOM   1060  HG  SER A  71       5.023  -8.242   5.219  1.00  0.170          H  
ATOM   1061  N   LYS A  72       6.260  -7.117   9.034  1.00  0.070          N  
ATOM   1062  CA  LYS A  72       5.802  -6.063   9.934  1.00  0.090          C  
ATOM   1063  C   LYS A  72       5.325  -4.810   9.195  1.00  0.110          C  
ATOM   1064  O   LYS A  72       6.120  -3.886   9.023  1.00  0.140          O  
ATOM   1065  CB  LYS A  72       6.922  -5.665  10.895  1.00  0.120          C  
ATOM   1066  CG  LYS A  72       7.327  -6.769  11.871  1.00  0.120          C  
ATOM   1067  CD  LYS A  72       8.438  -6.330  12.853  1.00  0.120          C  
ATOM   1068  CE  LYS A  72       7.963  -5.313  13.945  1.00  0.120          C  
ATOM   1069  NZ  LYS A  72       6.990  -5.909  14.921  1.00  0.120          N  
ATOM   1070  H   LYS A  72       7.065  -6.974   8.439  1.00  0.080          H  
ATOM   1071  HA  LYS A  72       5.001  -6.465  10.540  1.00  0.110          H  
ATOM   1072 1HB  LYS A  72       7.806  -5.388  10.325  1.00  0.140          H  
ATOM   1073 2HB  LYS A  72       6.610  -4.790  11.454  1.00  0.140          H  
ATOM   1074 1HG  LYS A  72       6.463  -7.110  12.409  1.00  0.140          H  
ATOM   1075 2HG  LYS A  72       7.704  -7.616  11.294  1.00  0.140          H  
ATOM   1076 1HD  LYS A  72       8.832  -7.215  13.351  1.00  0.140          H  
ATOM   1077 2HD  LYS A  72       9.246  -5.870  12.287  1.00  0.140          H  
ATOM   1078 1HE  LYS A  72       8.838  -4.974  14.496  1.00  0.140          H  
ATOM   1079 2HE  LYS A  72       7.503  -4.455  13.477  1.00  0.140          H  
ATOM   1080 1HZ  LYS A  72       6.728  -5.224  15.616  1.00  0.140          H  
ATOM   1081 2HZ  LYS A  72       6.129  -6.221  14.447  1.00  0.140          H  
ATOM   1082 3HZ  LYS A  72       7.411  -6.693  15.379  1.00  0.140          H  
ATOM   1083  N   PRO A  73       4.057  -4.732   8.751  1.00  0.090          N  
ATOM   1084  CA  PRO A  73       3.509  -3.634   7.980  1.00  0.090          C  
ATOM   1085  C   PRO A  73       3.309  -2.416   8.852  1.00  0.090          C  
ATOM   1086  O   PRO A  73       3.189  -2.554  10.077  1.00  0.090          O  
ATOM   1087  CB  PRO A  73       2.164  -4.191   7.498  1.00  0.140          C  
ATOM   1088  CG  PRO A  73       1.768  -5.195   8.559  1.00  0.140          C  
ATOM   1089  CD  PRO A  73       3.075  -5.821   9.007  1.00  0.140          C  
ATOM   1090  HA  PRO A  73       4.177  -3.406   7.135  1.00  0.110          H  
ATOM   1091 1HB  PRO A  73       1.434  -3.364   7.402  1.00  0.160          H  
ATOM   1092 2HB  PRO A  73       2.277  -4.640   6.501  1.00  0.160          H  
ATOM   1093 1HG  PRO A  73       1.240  -4.689   9.387  1.00  0.160          H  
ATOM   1094 2HG  PRO A  73       1.068  -5.936   8.147  1.00  0.160          H  
ATOM   1095 1HD  PRO A  73       2.974  -6.072  10.064  1.00  0.160          H  
ATOM   1096 2HD  PRO A  73       3.302  -6.702   8.394  1.00  0.160          H  
ATOM   1097  N   PHE A  74       3.232  -1.247   8.229  1.00  0.080          N  
ATOM   1098  CA  PHE A  74       2.822  -0.074   8.974  1.00  0.080          C  
ATOM   1099  C   PHE A  74       1.323  -0.113   9.124  1.00  0.080          C  
ATOM   1100  O   PHE A  74       0.602  -0.469   8.189  1.00  0.080          O  
ATOM   1101  CB  PHE A  74       3.216   1.244   8.309  1.00  0.110          C  
ATOM   1102  CG  PHE A  74       4.641   1.678   8.476  1.00  0.110          C  
ATOM   1103  CD1 PHE A  74       5.586   1.503   7.494  1.00  0.110          C  
ATOM   1104  CD2 PHE A  74       5.015   2.303   9.651  1.00  0.110          C  
ATOM   1105  CE1 PHE A  74       6.884   1.959   7.677  1.00  0.110          C  
ATOM   1106  CE2 PHE A  74       6.300   2.760   9.841  1.00  0.110          C  
ATOM   1107  CZ  PHE A  74       7.236   2.592   8.849  1.00  0.110          C  
ATOM   1108  H   PHE A  74       3.397  -1.184   7.235  1.00  0.100          H  
ATOM   1109  HA  PHE A  74       3.275  -0.109   9.964  1.00  0.100          H  
ATOM   1110 1HB  PHE A  74       3.012   1.177   7.244  1.00  0.130          H  
ATOM   1111 2HB  PHE A  74       2.578   2.029   8.697  1.00  0.130          H  
ATOM   1112  HD1 PHE A  74       5.304   1.011   6.567  1.00  0.130          H  
ATOM   1113  HD2 PHE A  74       4.267   2.427  10.429  1.00  0.130          H  
ATOM   1114  HE1 PHE A  74       7.624   1.820   6.891  1.00  0.130          H  
ATOM   1115  HE2 PHE A  74       6.574   3.252  10.776  1.00  0.130          H  
ATOM   1116  HZ  PHE A  74       8.255   2.953   8.994  1.00  0.130          H  
ATOM   1117  N   VAL A  75       0.855   0.296  10.278  1.00  0.080          N  
ATOM   1118  CA  VAL A  75      -0.551   0.341  10.571  1.00  0.080          C  
ATOM   1119  C   VAL A  75      -1.046   1.772  10.631  1.00  0.080          C  
ATOM   1120  O   VAL A  75      -0.502   2.624  11.344  1.00  0.090          O  
ATOM   1121  CB  VAL A  75      -0.804  -0.394  11.901  1.00  0.110          C  
ATOM   1122  CG1 VAL A  75      -2.278  -0.359  12.283  1.00  0.110          C  
ATOM   1123  CG2 VAL A  75      -0.276  -1.798  11.775  1.00  0.110          C  
ATOM   1124  H   VAL A  75       1.525   0.533  11.002  1.00  0.100          H  
ATOM   1125  HA  VAL A  75      -1.088  -0.181   9.779  1.00  0.100          H  
ATOM   1126  HB  VAL A  75      -0.277   0.082  12.672  1.00  0.130          H  
ATOM   1127 1HG1 VAL A  75      -2.414  -0.874  13.231  1.00  0.130          H  
ATOM   1128 2HG1 VAL A  75      -2.617   0.677  12.391  1.00  0.130          H  
ATOM   1129 3HG1 VAL A  75      -2.870  -0.852  11.514  1.00  0.130          H  
ATOM   1130 1HG2 VAL A  75      -0.419  -2.310  12.721  1.00  0.130          H  
ATOM   1131 2HG2 VAL A  75      -0.812  -2.310  10.981  1.00  0.130          H  
ATOM   1132 3HG2 VAL A  75       0.790  -1.790  11.540  1.00  0.130          H  
ATOM   1133  N   GLY A  76      -2.038   2.064   9.808  1.00  0.080          N  
ATOM   1134  CA  GLY A  76      -2.594   3.398   9.788  1.00  0.090          C  
ATOM   1135  C   GLY A  76      -3.769   3.475  10.738  1.00  0.090          C  
ATOM   1136  O   GLY A  76      -4.294   2.454  11.186  1.00  0.110          O  
ATOM   1137  H   GLY A  76      -2.424   1.339   9.218  1.00  0.100          H  
ATOM   1138 1HA  GLY A  76      -1.833   4.124  10.077  1.00  0.110          H  
ATOM   1139 2HA  GLY A  76      -2.917   3.646   8.778  1.00  0.110          H  
ATOM   1140  N   VAL A  77      -4.208   4.691  10.999  1.00  0.090          N  
ATOM   1141  CA  VAL A  77      -5.366   4.945  11.826  1.00  0.090          C  
ATOM   1142  C   VAL A  77      -6.284   5.880  11.062  1.00  0.110          C  
ATOM   1143  O   VAL A  77      -5.843   6.938  10.613  1.00  0.120          O  
ATOM   1144  CB  VAL A  77      -4.928   5.567  13.173  1.00  0.130          C  
ATOM   1145  CG1 VAL A  77      -6.145   5.871  14.044  1.00  0.130          C  
ATOM   1146  CG2 VAL A  77      -3.965   4.589  13.898  1.00  0.130          C  
ATOM   1147  H   VAL A  77      -3.721   5.479  10.591  1.00  0.110          H  
ATOM   1148  HA  VAL A  77      -5.890   4.008  12.015  1.00  0.110          H  
ATOM   1149  HB  VAL A  77      -4.419   6.512  12.986  1.00  0.150          H  
ATOM   1150 1HG1 VAL A  77      -5.817   6.315  14.981  1.00  0.150          H  
ATOM   1151 2HG1 VAL A  77      -6.811   6.572  13.533  1.00  0.150          H  
ATOM   1152 3HG1 VAL A  77      -6.685   4.948  14.251  1.00  0.150          H  
ATOM   1153 1HG2 VAL A  77      -3.646   5.023  14.844  1.00  0.150          H  
ATOM   1154 2HG2 VAL A  77      -4.477   3.645  14.084  1.00  0.150          H  
ATOM   1155 3HG2 VAL A  77      -3.088   4.402  13.285  1.00  0.150          H  
ATOM   1156  N   LEU A  78      -7.544   5.506  10.901  1.00  0.140          N  
ATOM   1157  CA  LEU A  78      -8.457   6.383  10.189  1.00  0.170          C  
ATOM   1158  C   LEU A  78      -8.815   7.521  11.122  1.00  0.160          C  
ATOM   1159  O   LEU A  78      -9.116   7.280  12.293  1.00  0.200          O  
ATOM   1160  CB  LEU A  78      -9.738   5.628   9.790  1.00  0.230          C  
ATOM   1161  CG  LEU A  78      -9.587   4.417   8.811  1.00  0.230          C  
ATOM   1162  CD1 LEU A  78     -10.963   3.721   8.649  1.00  0.230          C  
ATOM   1163  CD2 LEU A  78      -9.062   4.897   7.453  1.00  0.230          C  
ATOM   1164  H   LEU A  78      -7.861   4.628  11.285  1.00  0.170          H  
ATOM   1165  HA  LEU A  78      -7.961   6.799   9.315  1.00  0.200          H  
ATOM   1166 1HB  LEU A  78     -10.209   5.258  10.699  1.00  0.270          H  
ATOM   1167 2HB  LEU A  78     -10.420   6.341   9.327  1.00  0.270          H  
ATOM   1168  HG  LEU A  78      -8.889   3.692   9.230  1.00  0.270          H  
ATOM   1169 1HD1 LEU A  78     -10.865   2.860   7.977  1.00  0.270          H  
ATOM   1170 2HD1 LEU A  78     -11.316   3.373   9.621  1.00  0.270          H  
ATOM   1171 3HD1 LEU A  78     -11.684   4.423   8.232  1.00  0.270          H  
ATOM   1172 1HD2 LEU A  78      -8.966   4.040   6.785  1.00  0.270          H  
ATOM   1173 2HD2 LEU A  78      -9.760   5.616   7.022  1.00  0.270          H  
ATOM   1174 3HD2 LEU A  78      -8.088   5.364   7.569  1.00  0.270          H  
ATOM   1175  N   SER A  79      -8.860   8.744  10.604  1.00  0.160          N  
ATOM   1176  CA  SER A  79      -9.229   9.883  11.433  1.00  0.170          C  
ATOM   1177  C   SER A  79      -9.821  11.021  10.621  1.00  0.180          C  
ATOM   1178  O   SER A  79      -9.286  11.416   9.582  1.00  0.360          O  
ATOM   1179  CB  SER A  79      -8.025  10.383  12.199  1.00  0.230          C  
ATOM   1180  OG  SER A  79      -8.362  11.505  12.967  1.00  0.230          O  
ATOM   1181  H   SER A  79      -8.607   8.889   9.637  1.00  0.190          H  
ATOM   1182  HA  SER A  79      -9.981   9.555  12.150  1.00  0.200          H  
ATOM   1183 1HB  SER A  79      -7.652   9.590  12.850  1.00  0.280          H  
ATOM   1184 2HB  SER A  79      -7.229  10.638  11.502  1.00  0.280          H  
ATOM   1185  HG  SER A  79      -7.566  11.746  13.447  1.00  0.280          H  
ATOM   1186  N   ALA A  80     -10.953  11.527  11.087  1.00  0.180          N  
ATOM   1187  CA  ALA A  80     -11.638  12.632  10.438  1.00  0.260          C  
ATOM   1188  C   ALA A  80     -11.325  13.944  11.132  1.00  0.330          C  
ATOM   1189  O   ALA A  80     -11.785  14.179  12.246  1.00  0.970          O  
ATOM   1190  CB  ALA A  80     -13.135  12.394  10.441  1.00  0.330          C  
ATOM   1191  H   ALA A  80     -11.329  11.143  11.942  1.00  0.220          H  
ATOM   1192  HA  ALA A  80     -11.285  12.699   9.409  1.00  0.310          H  
ATOM   1193 1HB  ALA A  80     -13.629  13.225   9.937  1.00  0.400          H  
ATOM   1194 2HB  ALA A  80     -13.364  11.465   9.923  1.00  0.400          H  
ATOM   1195 3HB  ALA A  80     -13.482  12.335  11.468  1.00  0.400          H  
ATOM   1196  N   GLY A  81     -10.481  14.763  10.528  1.00  0.400          N  
ATOM   1197  CA  GLY A  81     -10.119  16.015  11.169  1.00  0.360          C  
ATOM   1198  C   GLY A  81     -11.091  17.105  10.747  1.00  0.380          C  
ATOM   1199  O   GLY A  81     -11.898  16.912   9.835  1.00  0.480          O  
ATOM   1200  H   GLY A  81     -10.101  14.516   9.624  1.00  0.480          H  
ATOM   1201 1HA  GLY A  81     -10.137  15.898  12.253  1.00  0.430          H  
ATOM   1202 2HA  GLY A  81      -9.104  16.291  10.888  1.00  0.430          H  
ATOM   1203  N   ILE A  82     -10.971  18.271  11.366  1.00  0.360          N  
ATOM   1204  CA  ILE A  82     -11.802  19.415  11.026  1.00  0.370          C  
ATOM   1205  C   ILE A  82     -10.905  20.599  10.699  1.00  0.420          C  
ATOM   1206  O   ILE A  82     -10.023  20.942  11.483  1.00  0.450          O  
ATOM   1207  CB  ILE A  82     -12.772  19.772  12.178  1.00  0.510          C  
ATOM   1208  CG1 ILE A  82     -13.713  18.561  12.490  1.00  0.510          C  
ATOM   1209  CG2 ILE A  82     -13.589  21.003  11.803  1.00  0.510          C  
ATOM   1210  CD1 ILE A  82     -14.573  18.724  13.746  1.00  0.510          C  
ATOM   1211  H   ILE A  82     -10.282  18.365  12.099  1.00  0.430          H  
ATOM   1212  HA  ILE A  82     -12.391  19.178  10.141  1.00  0.440          H  
ATOM   1213  HB  ILE A  82     -12.198  19.988  13.078  1.00  0.620          H  
ATOM   1214 1HG1 ILE A  82     -14.364  18.397  11.636  1.00  0.620          H  
ATOM   1215 2HG1 ILE A  82     -13.108  17.670  12.630  1.00  0.620          H  
ATOM   1216 1HG2 ILE A  82     -14.246  21.259  12.613  1.00  0.620          H  
ATOM   1217 2HG2 ILE A  82     -12.926  21.843  11.613  1.00  0.620          H  
ATOM   1218 3HG2 ILE A  82     -14.179  20.800  10.909  1.00  0.620          H  
ATOM   1219 1HD1 ILE A  82     -15.180  17.838  13.884  1.00  0.620          H  
ATOM   1220 2HD1 ILE A  82     -13.927  18.855  14.614  1.00  0.620          H  
ATOM   1221 3HD1 ILE A  82     -15.229  19.578  13.664  1.00  0.620          H  
ATOM   1222  N   ASN A  83     -11.120  21.230   9.549  1.00  0.470          N  
ATOM   1223  CA  ASN A  83     -10.300  22.378   9.186  1.00  0.560          C  
ATOM   1224  C   ASN A  83     -10.453  23.434  10.269  1.00  0.570          C  
ATOM   1225  O   ASN A  83     -11.560  23.895  10.554  1.00  0.520          O  
ATOM   1226  CB  ASN A  83     -10.673  22.939   7.824  1.00  0.750          C  
ATOM   1227  CG  ASN A  83      -9.658  23.965   7.300  1.00  0.750          C  
ATOM   1228  OD1 ASN A  83      -9.186  24.892   7.995  1.00  0.750          O  
ATOM   1229  ND2 ASN A  83      -9.311  23.805   6.041  1.00  0.750          N  
ATOM   1230  H   ASN A  83     -11.849  20.903   8.931  1.00  0.560          H  
ATOM   1231  HA  ASN A  83      -9.252  22.074   9.167  1.00  0.670          H  
ATOM   1232 1HB  ASN A  83     -10.751  22.123   7.105  1.00  0.900          H  
ATOM   1233 2HB  ASN A  83     -11.649  23.415   7.884  1.00  0.900          H  
ATOM   1234 1HD2 ASN A  83      -8.654  24.433   5.616  1.00  0.900          H  
ATOM   1235 2HD2 ASN A  83      -9.702  23.057   5.501  1.00  0.900          H  
ATOM   1236  N   ALA A  84      -9.338  23.875  10.833  1.00  0.650          N  
ATOM   1237  CA  ALA A  84      -9.349  24.853  11.912  1.00  0.700          C  
ATOM   1238  C   ALA A  84     -10.054  26.148  11.524  1.00  0.740          C  
ATOM   1239  O   ALA A  84     -10.591  26.857  12.382  1.00  0.760          O  
ATOM   1240  CB  ALA A  84      -7.931  25.173  12.339  1.00  0.960          C  
ATOM   1241  H   ALA A  84      -8.460  23.472  10.538  1.00  0.780          H  
ATOM   1242  HA  ALA A  84      -9.885  24.410  12.753  1.00  0.840          H  
ATOM   1243 1HB  ALA A  84      -7.953  25.878  13.170  1.00  1.150          H  
ATOM   1244 2HB  ALA A  84      -7.431  24.257  12.651  1.00  1.150          H  
ATOM   1245 3HB  ALA A  84      -7.392  25.616  11.502  1.00  1.150          H  
ATOM   1246  N   ALA A  85      -9.992  26.509  10.243  1.00  0.770          N  
ATOM   1247  CA  ALA A  85     -10.583  27.750   9.768  1.00  0.820          C  
ATOM   1248  C   ALA A  85     -12.077  27.639   9.469  1.00  0.700          C  
ATOM   1249  O   ALA A  85     -12.703  28.635   9.102  1.00  0.720          O  
ATOM   1250  CB  ALA A  85      -9.865  28.205   8.514  1.00  1.130          C  
ATOM   1251  H   ALA A  85      -9.547  25.893   9.560  1.00  0.920          H  
ATOM   1252  HA  ALA A  85     -10.451  28.500  10.546  1.00  0.980          H  
ATOM   1253 1HB  ALA A  85     -10.282  29.155   8.182  1.00  1.350          H  
ATOM   1254 2HB  ALA A  85      -8.805  28.325   8.727  1.00  1.350          H  
ATOM   1255 3HB  ALA A  85      -9.999  27.457   7.735  1.00  1.350          H  
ATOM   1256  N   SER A  86     -12.648  26.441   9.561  1.00  0.590          N  
ATOM   1257  CA  SER A  86     -14.048  26.272   9.219  1.00  0.500          C  
ATOM   1258  C   SER A  86     -14.999  27.042  10.146  1.00  0.480          C  
ATOM   1259  O   SER A  86     -14.837  27.031  11.371  1.00  0.570          O  
ATOM   1260  CB  SER A  86     -14.435  24.809   9.248  1.00  0.740          C  
ATOM   1261  OG  SER A  86     -15.823  24.658   9.043  1.00  0.740          O  
ATOM   1262  H   SER A  86     -12.114  25.636   9.898  1.00  0.710          H  
ATOM   1263  HA  SER A  86     -14.140  26.613   8.197  1.00  0.600          H  
ATOM   1264 1HB  SER A  86     -13.888  24.274   8.476  1.00  0.880          H  
ATOM   1265 2HB  SER A  86     -14.152  24.376  10.201  1.00  0.880          H  
ATOM   1266  HG  SER A  86     -15.983  23.705   9.083  1.00  0.880          H  
ATOM   1267  N   PRO A  87     -16.029  27.724   9.607  1.00  0.500          N  
ATOM   1268  CA  PRO A  87     -17.074  28.410  10.345  1.00  0.500          C  
ATOM   1269  C   PRO A  87     -18.085  27.436  10.932  1.00  0.440          C  
ATOM   1270  O   PRO A  87     -18.922  27.816  11.749  1.00  0.460          O  
ATOM   1271  CB  PRO A  87     -17.697  29.319   9.278  1.00  0.750          C  
ATOM   1272  CG  PRO A  87     -17.487  28.579   7.977  1.00  0.750          C  
ATOM   1273  CD  PRO A  87     -16.147  27.877   8.131  1.00  0.750          C  
ATOM   1274  HA  PRO A  87     -16.610  29.011  11.143  1.00  0.600          H  
ATOM   1275 1HB  PRO A  87     -18.763  29.478   9.506  1.00  0.900          H  
ATOM   1276 2HB  PRO A  87     -17.212  30.306   9.294  1.00  0.900          H  
ATOM   1277 1HG  PRO A  87     -18.310  27.884   7.797  1.00  0.900          H  
ATOM   1278 2HG  PRO A  87     -17.491  29.293   7.139  1.00  0.900          H  
ATOM   1279 1HD  PRO A  87     -16.214  26.902   7.622  1.00  0.900          H  
ATOM   1280 2HD  PRO A  87     -15.330  28.514   7.740  1.00  0.900          H  
ATOM   1281  N   ASN A  88     -18.028  26.173  10.504  1.00  0.400          N  
ATOM   1282  CA  ASN A  88     -19.011  25.221  10.964  1.00  0.380          C  
ATOM   1283  C   ASN A  88     -18.342  24.008  11.565  1.00  0.340          C  
ATOM   1284  O   ASN A  88     -18.731  22.864  11.303  1.00  0.300          O  
ATOM   1285  CB  ASN A  88     -19.945  24.827   9.841  1.00  0.540          C  
ATOM   1286  CG  ASN A  88     -20.815  25.961   9.371  1.00  0.540          C  
ATOM   1287  OD1 ASN A  88     -21.698  26.426  10.102  1.00  0.540          O  
ATOM   1288  ND2 ASN A  88     -20.604  26.402   8.160  1.00  0.540          N  
ATOM   1289  H   ASN A  88     -17.306  25.858   9.859  1.00  0.480          H  
ATOM   1290  HA  ASN A  88     -19.606  25.682  11.752  1.00  0.460          H  
ATOM   1291 1HB  ASN A  88     -19.356  24.468   8.997  1.00  0.650          H  
ATOM   1292 2HB  ASN A  88     -20.567  24.017  10.163  1.00  0.650          H  
ATOM   1293 1HD2 ASN A  88     -21.163  27.149   7.797  1.00  0.650          H  
ATOM   1294 2HD2 ASN A  88     -19.887  25.993   7.598  1.00  0.650          H  
ATOM   1295  N   LYS A  89     -17.402  24.274  12.471  1.00  0.370          N  
ATOM   1296  CA  LYS A  89     -16.707  23.224  13.195  1.00  0.340          C  
ATOM   1297  C   LYS A  89     -17.689  22.544  14.109  1.00  0.290          C  
ATOM   1298  O   LYS A  89     -17.605  21.341  14.336  1.00  0.250          O  
ATOM   1299  CB  LYS A  89     -15.551  23.771  14.025  1.00  0.490          C  
ATOM   1300  CG  LYS A  89     -14.406  24.295  13.212  1.00  0.490          C  
ATOM   1301  CD  LYS A  89     -13.186  24.631  14.051  1.00  0.490          C  
ATOM   1302  CE  LYS A  89     -13.272  26.040  14.664  1.00  0.490          C  
ATOM   1303  NZ  LYS A  89     -13.084  27.120  13.630  1.00  0.490          N  
ATOM   1304  H   LYS A  89     -17.153  25.242  12.644  1.00  0.440          H  
ATOM   1305  HA  LYS A  89     -16.329  22.492  12.482  1.00  0.410          H  
ATOM   1306 1HB  LYS A  89     -15.920  24.571  14.662  1.00  0.590          H  
ATOM   1307 2HB  LYS A  89     -15.172  22.983  14.676  1.00  0.590          H  
ATOM   1308 1HG  LYS A  89     -14.136  23.606  12.448  1.00  0.590          H  
ATOM   1309 2HG  LYS A  89     -14.745  25.172  12.740  1.00  0.590          H  
ATOM   1310 1HD  LYS A  89     -13.070  23.898  14.848  1.00  0.590          H  
ATOM   1311 2HD  LYS A  89     -12.304  24.585  13.410  1.00  0.590          H  
ATOM   1312 1HE  LYS A  89     -14.244  26.170  15.128  1.00  0.590          H  
ATOM   1313 2HE  LYS A  89     -12.502  26.146  15.424  1.00  0.590          H  
ATOM   1314 1HZ  LYS A  89     -13.142  28.024  14.063  1.00  0.590          H  
ATOM   1315 2HZ  LYS A  89     -12.153  27.020  13.191  1.00  0.590          H  
ATOM   1316 3HZ  LYS A  89     -13.801  27.062  12.876  1.00  0.590          H  
ATOM   1317  N   GLU A  90     -18.637  23.319  14.639  1.00  0.310          N  
ATOM   1318  CA  GLU A  90     -19.617  22.770  15.551  1.00  0.290          C  
ATOM   1319  C   GLU A  90     -20.500  21.755  14.850  1.00  0.240          C  
ATOM   1320  O   GLU A  90     -20.899  20.762  15.460  1.00  0.210          O  
ATOM   1321  CB  GLU A  90     -20.472  23.881  16.160  1.00  0.410          C  
ATOM   1322  CG  GLU A  90     -19.711  24.804  17.119  1.00  0.410          C  
ATOM   1323  CD  GLU A  90     -19.137  24.064  18.300  1.00  0.410          C  
ATOM   1324  OE1 GLU A  90     -19.837  23.279  18.886  1.00  0.410          O  
ATOM   1325  OE2 GLU A  90     -17.976  24.265  18.603  1.00  0.410          O  
ATOM   1326  H   GLU A  90     -18.649  24.307  14.437  1.00  0.370          H  
ATOM   1327  HA  GLU A  90     -19.095  22.257  16.354  1.00  0.350          H  
ATOM   1328 1HB  GLU A  90     -20.892  24.493  15.362  1.00  0.500          H  
ATOM   1329 2HB  GLU A  90     -21.306  23.438  16.706  1.00  0.500          H  
ATOM   1330 1HG  GLU A  90     -18.897  25.285  16.578  1.00  0.500          H  
ATOM   1331 2HG  GLU A  90     -20.386  25.582  17.474  1.00  0.500          H  
ATOM   1332  N   LEU A  91     -20.811  21.994  13.571  1.00  0.250          N  
ATOM   1333  CA  LEU A  91     -21.672  21.071  12.856  1.00  0.240          C  
ATOM   1334  C   LEU A  91     -20.861  19.862  12.456  1.00  0.210          C  
ATOM   1335  O   LEU A  91     -21.380  18.742  12.450  1.00  0.180          O  
ATOM   1336  CB  LEU A  91     -22.290  21.726  11.618  1.00  0.340          C  
ATOM   1337  CG  LEU A  91     -23.277  22.911  11.871  1.00  0.340          C  
ATOM   1338  CD1 LEU A  91     -23.703  23.497  10.525  1.00  0.340          C  
ATOM   1339  CD2 LEU A  91     -24.509  22.435  12.665  1.00  0.340          C  
ATOM   1340  H   LEU A  91     -20.444  22.814  13.106  1.00  0.300          H  
ATOM   1341  HA  LEU A  91     -22.458  20.730  13.524  1.00  0.290          H  
ATOM   1342 1HB  LEU A  91     -21.480  22.087  10.994  1.00  0.410          H  
ATOM   1343 2HB  LEU A  91     -22.827  20.962  11.060  1.00  0.410          H  
ATOM   1344  HG  LEU A  91     -22.765  23.693  12.432  1.00  0.410          H  
ATOM   1345 1HD1 LEU A  91     -24.376  24.338  10.693  1.00  0.410          H  
ATOM   1346 2HD1 LEU A  91     -22.842  23.841   9.977  1.00  0.410          H  
ATOM   1347 3HD1 LEU A  91     -24.217  22.735   9.941  1.00  0.410          H  
ATOM   1348 1HD2 LEU A  91     -25.181  23.278  12.822  1.00  0.410          H  
ATOM   1349 2HD2 LEU A  91     -25.029  21.658  12.102  1.00  0.410          H  
ATOM   1350 3HD2 LEU A  91     -24.219  22.037  13.636  1.00  0.410          H  
ATOM   1351  N   ALA A  92     -19.585  20.080  12.109  1.00  0.220          N  
ATOM   1352  CA  ALA A  92     -18.724  18.972  11.753  1.00  0.200          C  
ATOM   1353  C   ALA A  92     -18.594  18.038  12.945  1.00  0.170          C  
ATOM   1354  O   ALA A  92     -18.676  16.817  12.782  1.00  0.150          O  
ATOM   1355  CB  ALA A  92     -17.361  19.479  11.325  1.00  0.290          C  
ATOM   1356  H   ALA A  92     -19.225  21.035  12.064  1.00  0.260          H  
ATOM   1357  HA  ALA A  92     -19.182  18.426  10.931  1.00  0.240          H  
ATOM   1358 1HB  ALA A  92     -16.729  18.638  11.053  1.00  0.350          H  
ATOM   1359 2HB  ALA A  92     -17.475  20.144  10.470  1.00  0.350          H  
ATOM   1360 3HB  ALA A  92     -16.913  20.024  12.142  1.00  0.350          H  
ATOM   1361  N   LYS A  93     -18.458  18.606  14.154  1.00  0.180          N  
ATOM   1362  CA  LYS A  93     -18.382  17.795  15.352  1.00  0.160          C  
ATOM   1363  C   LYS A  93     -19.678  17.044  15.584  1.00  0.130          C  
ATOM   1364  O   LYS A  93     -19.641  15.843  15.845  1.00  0.140          O  
ATOM   1365  CB  LYS A  93     -18.037  18.630  16.579  1.00  0.230          C  
ATOM   1366  CG  LYS A  93     -16.587  19.106  16.646  1.00  0.230          C  
ATOM   1367  CD  LYS A  93     -16.258  19.780  17.984  1.00  0.230          C  
ATOM   1368  CE  LYS A  93     -16.890  21.167  18.070  1.00  0.230          C  
ATOM   1369  NZ  LYS A  93     -16.466  21.931  19.282  1.00  0.230          N  
ATOM   1370  H   LYS A  93     -18.365  19.622  14.226  1.00  0.220          H  
ATOM   1371  HA  LYS A  93     -17.592  17.057  15.214  1.00  0.190          H  
ATOM   1372 1HB  LYS A  93     -18.685  19.506  16.583  1.00  0.280          H  
ATOM   1373 2HB  LYS A  93     -18.254  18.056  17.482  1.00  0.280          H  
ATOM   1374 1HG  LYS A  93     -15.927  18.249  16.512  1.00  0.280          H  
ATOM   1375 2HG  LYS A  93     -16.401  19.807  15.845  1.00  0.280          H  
ATOM   1376 1HD  LYS A  93     -16.629  19.166  18.805  1.00  0.280          H  
ATOM   1377 2HD  LYS A  93     -15.178  19.878  18.082  1.00  0.280          H  
ATOM   1378 1HE  LYS A  93     -16.613  21.736  17.181  1.00  0.280          H  
ATOM   1379 2HE  LYS A  93     -17.971  21.069  18.103  1.00  0.280          H  
ATOM   1380 1HZ  LYS A  93     -16.950  22.850  19.230  1.00  0.280          H  
ATOM   1381 2HZ  LYS A  93     -16.741  21.445  20.118  1.00  0.280          H  
ATOM   1382 3HZ  LYS A  93     -15.471  22.071  19.281  1.00  0.280          H  
ATOM   1383  N   GLU A  94     -20.846  17.704  15.450  1.00  0.130          N  
ATOM   1384  CA  GLU A  94     -22.074  16.950  15.677  1.00  0.120          C  
ATOM   1385  C   GLU A  94     -22.184  15.812  14.684  1.00  0.100          C  
ATOM   1386  O   GLU A  94     -22.532  14.693  15.057  1.00  0.120          O  
ATOM   1387  CB  GLU A  94     -23.334  17.818  15.578  1.00  0.170          C  
ATOM   1388  CG  GLU A  94     -23.556  18.793  16.732  1.00  0.170          C  
ATOM   1389  CD  GLU A  94     -24.831  19.603  16.572  1.00  0.170          C  
ATOM   1390  OE1 GLU A  94     -25.423  19.534  15.518  1.00  0.170          O  
ATOM   1391  OE2 GLU A  94     -25.217  20.265  17.505  1.00  0.170          O  
ATOM   1392  H   GLU A  94     -20.873  18.710  15.251  1.00  0.160          H  
ATOM   1393  HA  GLU A  94     -22.033  16.523  16.679  1.00  0.140          H  
ATOM   1394 1HB  GLU A  94     -23.284  18.408  14.659  1.00  0.210          H  
ATOM   1395 2HB  GLU A  94     -24.210  17.175  15.505  1.00  0.210          H  
ATOM   1396 1HG  GLU A  94     -23.609  18.228  17.662  1.00  0.210          H  
ATOM   1397 2HG  GLU A  94     -22.705  19.467  16.797  1.00  0.210          H  
ATOM   1398  N   PHE A  95     -21.826  16.046  13.424  1.00  0.090          N  
ATOM   1399  CA  PHE A  95     -21.876  14.959  12.473  1.00  0.110          C  
ATOM   1400  C   PHE A  95     -20.994  13.805  12.891  1.00  0.110          C  
ATOM   1401  O   PHE A  95     -21.432  12.652  12.982  1.00  0.130          O  
ATOM   1402  CB  PHE A  95     -21.481  15.380  11.068  1.00  0.150          C  
ATOM   1403  CG  PHE A  95     -21.337  14.178  10.174  1.00  0.150          C  
ATOM   1404  CD1 PHE A  95     -22.447  13.473   9.739  1.00  0.150          C  
ATOM   1405  CD2 PHE A  95     -20.076  13.743   9.779  1.00  0.150          C  
ATOM   1406  CE1 PHE A  95     -22.300  12.354   8.947  1.00  0.150          C  
ATOM   1407  CE2 PHE A  95     -19.931  12.638   8.983  1.00  0.150          C  
ATOM   1408  CZ  PHE A  95     -21.043  11.937   8.569  1.00  0.150          C  
ATOM   1409  H   PHE A  95     -21.554  16.989  13.125  1.00  0.110          H  
ATOM   1410  HA  PHE A  95     -22.896  14.611  12.419  1.00  0.130          H  
ATOM   1411 1HB  PHE A  95     -22.233  16.047  10.652  1.00  0.180          H  
ATOM   1412 2HB  PHE A  95     -20.532  15.919  11.097  1.00  0.180          H  
ATOM   1413  HD1 PHE A  95     -23.444  13.799  10.041  1.00  0.180          H  
ATOM   1414  HD2 PHE A  95     -19.195  14.291  10.110  1.00  0.180          H  
ATOM   1415  HE1 PHE A  95     -23.181  11.800   8.619  1.00  0.180          H  
ATOM   1416  HE2 PHE A  95     -18.938  12.306   8.682  1.00  0.180          H  
ATOM   1417  HZ  PHE A  95     -20.927  11.055   7.942  1.00  0.180          H  
ATOM   1418  N   LEU A  96     -19.737  14.095  13.174  1.00  0.110          N  
ATOM   1419  CA  LEU A  96     -18.840  13.011  13.471  1.00  0.130          C  
ATOM   1420  C   LEU A  96     -19.222  12.247  14.746  1.00  0.130          C  
ATOM   1421  O   LEU A  96     -19.224  11.011  14.750  1.00  0.150          O  
ATOM   1422  CB  LEU A  96     -17.418  13.581  13.579  1.00  0.170          C  
ATOM   1423  CG  LEU A  96     -16.799  14.145  12.234  1.00  0.170          C  
ATOM   1424  CD1 LEU A  96     -15.489  14.866  12.540  1.00  0.170          C  
ATOM   1425  CD2 LEU A  96     -16.571  13.024  11.239  1.00  0.170          C  
ATOM   1426  H   LEU A  96     -19.403  15.065  13.144  1.00  0.130          H  
ATOM   1427  HA  LEU A  96     -18.888  12.319  12.647  1.00  0.160          H  
ATOM   1428 1HB  LEU A  96     -17.446  14.405  14.297  1.00  0.210          H  
ATOM   1429 2HB  LEU A  96     -16.758  12.807  13.966  1.00  0.210          H  
ATOM   1430  HG  LEU A  96     -17.483  14.868  11.802  1.00  0.210          H  
ATOM   1431 1HD1 LEU A  96     -15.067  15.279  11.621  1.00  0.210          H  
ATOM   1432 2HD1 LEU A  96     -15.685  15.672  13.237  1.00  0.210          H  
ATOM   1433 3HD1 LEU A  96     -14.772  14.173  12.979  1.00  0.210          H  
ATOM   1434 1HD2 LEU A  96     -16.150  13.437  10.327  1.00  0.210          H  
ATOM   1435 2HD2 LEU A  96     -15.884  12.303  11.666  1.00  0.210          H  
ATOM   1436 3HD2 LEU A  96     -17.500  12.535  11.000  1.00  0.210          H  
ATOM   1437  N   GLU A  97     -19.639  12.955  15.799  1.00  0.120          N  
ATOM   1438  CA  GLU A  97     -19.970  12.288  17.056  1.00  0.140          C  
ATOM   1439  C   GLU A  97     -21.367  11.661  17.138  1.00  0.150          C  
ATOM   1440  O   GLU A  97     -21.529  10.619  17.776  1.00  0.170          O  
ATOM   1441  CB  GLU A  97     -19.800  13.266  18.221  1.00  0.190          C  
ATOM   1442  CG  GLU A  97     -18.349  13.680  18.490  1.00  0.190          C  
ATOM   1443  CD  GLU A  97     -18.205  14.630  19.661  1.00  0.190          C  
ATOM   1444  OE1 GLU A  97     -19.206  15.110  20.138  1.00  0.190          O  
ATOM   1445  OE2 GLU A  97     -17.093  14.860  20.083  1.00  0.190          O  
ATOM   1446  H   GLU A  97     -19.667  13.979  15.752  1.00  0.140          H  
ATOM   1447  HA  GLU A  97     -19.248  11.484  17.194  1.00  0.170          H  
ATOM   1448 1HB  GLU A  97     -20.373  14.173  18.010  1.00  0.230          H  
ATOM   1449 2HB  GLU A  97     -20.208  12.826  19.129  1.00  0.230          H  
ATOM   1450 1HG  GLU A  97     -17.758  12.786  18.680  1.00  0.230          H  
ATOM   1451 2HG  GLU A  97     -17.956  14.159  17.591  1.00  0.230          H  
ATOM   1452  N   ASN A  98     -22.376  12.276  16.513  1.00  0.140          N  
ATOM   1453  CA  ASN A  98     -23.741  11.777  16.615  1.00  0.160          C  
ATOM   1454  C   ASN A  98     -24.207  10.947  15.423  1.00  0.160          C  
ATOM   1455  O   ASN A  98     -25.205  10.233  15.538  1.00  0.170          O  
ATOM   1456  CB  ASN A  98     -24.703  12.932  16.819  1.00  0.220          C  
ATOM   1457  CG  ASN A  98     -24.506  13.650  18.124  1.00  0.220          C  
ATOM   1458  OD1 ASN A  98     -24.195  13.051  19.163  1.00  0.220          O  
ATOM   1459  ND2 ASN A  98     -24.685  14.949  18.092  1.00  0.220          N  
ATOM   1460  H   ASN A  98     -22.219  13.142  15.999  1.00  0.170          H  
ATOM   1461  HA  ASN A  98     -23.795  11.128  17.488  1.00  0.190          H  
ATOM   1462 1HB  ASN A  98     -24.583  13.645  16.014  1.00  0.260          H  
ATOM   1463 2HB  ASN A  98     -25.726  12.563  16.769  1.00  0.260          H  
ATOM   1464 1HD2 ASN A  98     -24.573  15.491  18.927  1.00  0.260          H  
ATOM   1465 2HD2 ASN A  98     -24.938  15.403  17.234  1.00  0.260          H  
ATOM   1466  N   TYR A  99     -23.536  11.050  14.269  1.00  0.140          N  
ATOM   1467  CA  TYR A  99     -23.980  10.317  13.092  1.00  0.150          C  
ATOM   1468  C   TYR A  99     -22.917   9.375  12.523  1.00  0.150          C  
ATOM   1469  O   TYR A  99     -23.201   8.199  12.280  1.00  0.150          O  
ATOM   1470  CB  TYR A  99     -24.457  11.313  12.047  1.00  0.210          C  
ATOM   1471  CG  TYR A  99     -25.649  12.106  12.529  1.00  0.210          C  
ATOM   1472  CD1 TYR A  99     -25.461  13.304  13.194  1.00  0.210          C  
ATOM   1473  CD2 TYR A  99     -26.927  11.636  12.313  1.00  0.210          C  
ATOM   1474  CE1 TYR A  99     -26.530  14.028  13.642  1.00  0.210          C  
ATOM   1475  CE2 TYR A  99     -28.010  12.363  12.762  1.00  0.210          C  
ATOM   1476  CZ  TYR A  99     -27.812  13.556  13.426  1.00  0.210          C  
ATOM   1477  OH  TYR A  99     -28.888  14.282  13.879  1.00  0.210          O  
ATOM   1478  H   TYR A  99     -22.723  11.656  14.164  1.00  0.170          H  
ATOM   1479  HA  TYR A  99     -24.830   9.701  13.376  1.00  0.180          H  
ATOM   1480 1HB  TYR A  99     -23.657  12.003  11.824  1.00  0.250          H  
ATOM   1481 2HB  TYR A  99     -24.725  10.797  11.128  1.00  0.250          H  
ATOM   1482  HD1 TYR A  99     -24.471  13.665  13.379  1.00  0.250          H  
ATOM   1483  HD2 TYR A  99     -27.081  10.691  11.792  1.00  0.250          H  
ATOM   1484  HE1 TYR A  99     -26.368  14.967  14.172  1.00  0.250          H  
ATOM   1485  HE2 TYR A  99     -29.020  11.992  12.595  1.00  0.250          H  
ATOM   1486  HH  TYR A  99     -29.701  13.823  13.655  1.00  0.250          H  
ATOM   1487  N   LEU A 100     -21.685   9.854  12.316  1.00  0.140          N  
ATOM   1488  CA  LEU A 100     -20.693   8.961  11.712  1.00  0.140          C  
ATOM   1489  C   LEU A 100     -20.252   7.869  12.658  1.00  0.150          C  
ATOM   1490  O   LEU A 100     -20.330   6.686  12.338  1.00  0.150          O  
ATOM   1491  CB  LEU A 100     -19.419   9.683  11.287  1.00  0.200          C  
ATOM   1492  CG  LEU A 100     -18.281   8.773  10.683  1.00  0.200          C  
ATOM   1493  CD1 LEU A 100     -18.766   8.067   9.412  1.00  0.200          C  
ATOM   1494  CD2 LEU A 100     -17.068   9.629  10.409  1.00  0.200          C  
ATOM   1495  H   LEU A 100     -21.468  10.828  12.547  1.00  0.170          H  
ATOM   1496  HA  LEU A 100     -21.156   8.506  10.841  1.00  0.170          H  
ATOM   1497 1HB  LEU A 100     -19.669  10.437  10.579  1.00  0.240          H  
ATOM   1498 2HB  LEU A 100     -19.004  10.156  12.162  1.00  0.240          H  
ATOM   1499  HG  LEU A 100     -18.005   8.002  11.404  1.00  0.240          H  
ATOM   1500 1HD1 LEU A 100     -17.960   7.446   9.025  1.00  0.240          H  
ATOM   1501 2HD1 LEU A 100     -19.622   7.428   9.624  1.00  0.240          H  
ATOM   1502 3HD1 LEU A 100     -19.045   8.808   8.665  1.00  0.240          H  
ATOM   1503 1HD2 LEU A 100     -16.265   9.008  10.010  1.00  0.240          H  
ATOM   1504 2HD2 LEU A 100     -17.318  10.405   9.686  1.00  0.240          H  
ATOM   1505 3HD2 LEU A 100     -16.742  10.082  11.342  1.00  0.240          H  
ATOM   1506  N   LEU A 101     -19.815   8.237  13.856  1.00  0.150          N  
ATOM   1507  CA  LEU A 101     -19.305   7.250  14.801  1.00  0.150          C  
ATOM   1508  C   LEU A 101     -20.416   6.601  15.606  1.00  0.160          C  
ATOM   1509  O   LEU A 101     -20.493   6.698  16.832  1.00  0.180          O  
ATOM   1510  CB  LEU A 101     -18.282   7.917  15.716  1.00  0.210          C  
ATOM   1511  CG  LEU A 101     -17.043   8.547  14.991  1.00  0.210          C  
ATOM   1512  CD1 LEU A 101     -16.190   9.255  16.022  1.00  0.210          C  
ATOM   1513  CD2 LEU A 101     -16.228   7.457  14.245  1.00  0.210          C  
ATOM   1514  H   LEU A 101     -19.775   9.228  14.098  1.00  0.180          H  
ATOM   1515  HA  LEU A 101     -18.824   6.454  14.240  1.00  0.180          H  
ATOM   1516 1HB  LEU A 101     -18.789   8.721  16.258  1.00  0.250          H  
ATOM   1517 2HB  LEU A 101     -17.924   7.184  16.438  1.00  0.250          H  
ATOM   1518  HG  LEU A 101     -17.382   9.291  14.269  1.00  0.250          H  
ATOM   1519 1HD1 LEU A 101     -15.336   9.719  15.531  1.00  0.250          H  
ATOM   1520 2HD1 LEU A 101     -16.790  10.026  16.513  1.00  0.250          H  
ATOM   1521 3HD1 LEU A 101     -15.840   8.539  16.761  1.00  0.250          H  
ATOM   1522 1HD2 LEU A 101     -15.374   7.924  13.756  1.00  0.250          H  
ATOM   1523 2HD2 LEU A 101     -15.876   6.709  14.957  1.00  0.250          H  
ATOM   1524 3HD2 LEU A 101     -16.840   6.980  13.492  1.00  0.250          H  
ATOM   1525  N   THR A 102     -21.278   5.939  14.861  1.00  0.160          N  
ATOM   1526  CA  THR A 102     -22.435   5.210  15.330  1.00  0.160          C  
ATOM   1527  C   THR A 102     -22.405   3.870  14.630  1.00  0.150          C  
ATOM   1528  O   THR A 102     -21.687   3.699  13.641  1.00  0.150          O  
ATOM   1529  CB  THR A 102     -23.750   5.930  14.992  1.00  0.220          C  
ATOM   1530  OG1 THR A 102     -23.949   5.935  13.561  1.00  0.220          O  
ATOM   1531  CG2 THR A 102     -23.748   7.360  15.500  1.00  0.220          C  
ATOM   1532  H   THR A 102     -21.076   5.955  13.863  1.00  0.190          H  
ATOM   1533  HA  THR A 102     -22.363   5.052  16.405  1.00  0.190          H  
ATOM   1534  HB  THR A 102     -24.575   5.387  15.455  1.00  0.270          H  
ATOM   1535  HG1 THR A 102     -23.547   6.756  13.170  1.00  0.270          H  
ATOM   1536 1HG2 THR A 102     -24.695   7.821  15.247  1.00  0.270          H  
ATOM   1537 2HG2 THR A 102     -23.614   7.367  16.580  1.00  0.270          H  
ATOM   1538 3HG2 THR A 102     -22.940   7.919  15.039  1.00  0.270          H  
ATOM   1539  N   ASP A 103     -23.209   2.914  15.070  1.00  0.150          N  
ATOM   1540  CA  ASP A 103     -23.163   1.632  14.387  1.00  0.140          C  
ATOM   1541  C   ASP A 103     -23.681   1.762  12.957  1.00  0.130          C  
ATOM   1542  O   ASP A 103     -23.113   1.180  12.030  1.00  0.140          O  
ATOM   1543  CB  ASP A 103     -24.027   0.606  15.112  1.00  0.200          C  
ATOM   1544  CG  ASP A 103     -23.510   0.223  16.495  1.00  0.200          C  
ATOM   1545  OD1 ASP A 103     -22.418   0.597  16.861  1.00  0.200          O  
ATOM   1546  OD2 ASP A 103     -24.241  -0.435  17.184  1.00  0.200          O  
ATOM   1547  H   ASP A 103     -23.809   3.055  15.872  1.00  0.180          H  
ATOM   1548  HA  ASP A 103     -22.128   1.288  14.358  1.00  0.170          H  
ATOM   1549 1HB  ASP A 103     -25.046   0.999  15.213  1.00  0.240          H  
ATOM   1550 2HB  ASP A 103     -24.093  -0.297  14.505  1.00  0.240          H  
ATOM   1551  N   GLU A 104     -24.745   2.551  12.784  1.00  0.140          N  
ATOM   1552  CA  GLU A 104     -25.383   2.764  11.489  1.00  0.140          C  
ATOM   1553  C   GLU A 104     -24.486   3.559  10.554  1.00  0.130          C  
ATOM   1554  O   GLU A 104     -24.406   3.274   9.355  1.00  0.130          O  
ATOM   1555  CB  GLU A 104     -26.714   3.486  11.694  1.00  0.200          C  
ATOM   1556  CG  GLU A 104     -27.766   2.661  12.456  1.00  0.200          C  
ATOM   1557  CD  GLU A 104     -27.523   2.645  13.953  1.00  0.200          C  
ATOM   1558  OE1 GLU A 104     -26.653   3.371  14.396  1.00  0.200          O  
ATOM   1559  OE2 GLU A 104     -28.185   1.913  14.642  1.00  0.200          O  
ATOM   1560  H   GLU A 104     -25.159   2.998  13.605  1.00  0.170          H  
ATOM   1561  HA  GLU A 104     -25.573   1.791  11.035  1.00  0.170          H  
ATOM   1562 1HB  GLU A 104     -26.544   4.416  12.241  1.00  0.240          H  
ATOM   1563 2HB  GLU A 104     -27.135   3.752  10.725  1.00  0.240          H  
ATOM   1564 1HG  GLU A 104     -28.754   3.077  12.261  1.00  0.240          H  
ATOM   1565 2HG  GLU A 104     -27.749   1.639  12.079  1.00  0.240          H  
ATOM   1566  N   GLY A 105     -23.827   4.573  11.102  1.00  0.130          N  
ATOM   1567  CA  GLY A 105     -22.930   5.425  10.343  1.00  0.120          C  
ATOM   1568  C   GLY A 105     -21.800   4.600   9.755  1.00  0.110          C  
ATOM   1569  O   GLY A 105     -21.521   4.657   8.551  1.00  0.120          O  
ATOM   1570  H   GLY A 105     -23.964   4.774  12.092  1.00  0.160          H  
ATOM   1571 1HA  GLY A 105     -23.480   5.933   9.553  1.00  0.140          H  
ATOM   1572 2HA  GLY A 105     -22.519   6.186  11.001  1.00  0.140          H  
ATOM   1573  N   LEU A 106     -21.136   3.832  10.615  1.00  0.120          N  
ATOM   1574  CA  LEU A 106     -20.022   3.035  10.172  1.00  0.140          C  
ATOM   1575  C   LEU A 106     -20.472   1.968   9.199  1.00  0.130          C  
ATOM   1576  O   LEU A 106     -19.775   1.732   8.211  1.00  0.130          O  
ATOM   1577  CB  LEU A 106     -19.326   2.409  11.369  1.00  0.190          C  
ATOM   1578  CG  LEU A 106     -18.617   3.409  12.329  1.00  0.190          C  
ATOM   1579  CD1 LEU A 106     -18.158   2.643  13.488  1.00  0.190          C  
ATOM   1580  CD2 LEU A 106     -17.439   4.151  11.662  1.00  0.190          C  
ATOM   1581  H   LEU A 106     -21.418   3.818  11.600  1.00  0.140          H  
ATOM   1582  HA  LEU A 106     -19.327   3.679   9.646  1.00  0.170          H  
ATOM   1583 1HB  LEU A 106     -20.089   1.883  11.955  1.00  0.230          H  
ATOM   1584 2HB  LEU A 106     -18.600   1.680  11.024  1.00  0.230          H  
ATOM   1585  HG  LEU A 106     -19.345   4.147  12.675  1.00  0.230          H  
ATOM   1586 1HD1 LEU A 106     -17.698   3.322  14.196  1.00  0.230          H  
ATOM   1587 2HD1 LEU A 106     -19.012   2.158  13.936  1.00  0.230          H  
ATOM   1588 3HD1 LEU A 106     -17.442   1.899  13.170  1.00  0.230          H  
ATOM   1589 1HD2 LEU A 106     -16.991   4.822  12.386  1.00  0.230          H  
ATOM   1590 2HD2 LEU A 106     -16.702   3.441  11.333  1.00  0.230          H  
ATOM   1591 3HD2 LEU A 106     -17.785   4.736  10.815  1.00  0.230          H  
ATOM   1592  N   GLU A 107     -21.639   1.335   9.422  1.00  0.130          N  
ATOM   1593  CA  GLU A 107     -22.091   0.329   8.471  1.00  0.130          C  
ATOM   1594  C   GLU A 107     -22.286   0.947   7.101  1.00  0.120          C  
ATOM   1595  O   GLU A 107     -21.893   0.357   6.094  1.00  0.120          O  
ATOM   1596  CB  GLU A 107     -23.398  -0.344   8.894  1.00  0.180          C  
ATOM   1597  CG  GLU A 107     -23.829  -1.479   7.931  1.00  0.180          C  
ATOM   1598  CD  GLU A 107     -25.068  -2.219   8.353  1.00  0.180          C  
ATOM   1599  OE1 GLU A 107     -25.643  -1.877   9.354  1.00  0.180          O  
ATOM   1600  OE2 GLU A 107     -25.437  -3.139   7.665  1.00  0.180          O  
ATOM   1601  H   GLU A 107     -22.192   1.506  10.268  1.00  0.160          H  
ATOM   1602  HA  GLU A 107     -21.329  -0.434   8.389  1.00  0.160          H  
ATOM   1603 1HB  GLU A 107     -23.302  -0.747   9.889  1.00  0.220          H  
ATOM   1604 2HB  GLU A 107     -24.193   0.403   8.923  1.00  0.220          H  
ATOM   1605 1HG  GLU A 107     -24.009  -1.054   6.943  1.00  0.220          H  
ATOM   1606 2HG  GLU A 107     -23.001  -2.185   7.839  1.00  0.220          H  
ATOM   1607  N   ALA A 108     -22.889   2.137   7.049  1.00  0.120          N  
ATOM   1608  CA  ALA A 108     -23.142   2.808   5.782  1.00  0.130          C  
ATOM   1609  C   ALA A 108     -21.858   3.065   5.005  1.00  0.120          C  
ATOM   1610  O   ALA A 108     -21.850   2.999   3.773  1.00  0.140          O  
ATOM   1611  CB  ALA A 108     -23.855   4.122   6.028  1.00  0.180          C  
ATOM   1612  H   ALA A 108     -23.244   2.565   7.914  1.00  0.140          H  
ATOM   1613  HA  ALA A 108     -23.778   2.159   5.182  1.00  0.160          H  
ATOM   1614 1HB  ALA A 108     -24.067   4.604   5.078  1.00  0.210          H  
ATOM   1615 2HB  ALA A 108     -24.785   3.932   6.564  1.00  0.210          H  
ATOM   1616 3HB  ALA A 108     -23.218   4.766   6.631  1.00  0.210          H  
ATOM   1617  N   VAL A 109     -20.770   3.364   5.713  1.00  0.110          N  
ATOM   1618  CA  VAL A 109     -19.502   3.605   5.046  1.00  0.120          C  
ATOM   1619  C   VAL A 109     -18.862   2.281   4.618  1.00  0.130          C  
ATOM   1620  O   VAL A 109     -18.440   2.138   3.459  1.00  0.140          O  
ATOM   1621  CB  VAL A 109     -18.539   4.396   5.949  1.00  0.160          C  
ATOM   1622  CG1 VAL A 109     -17.171   4.534   5.267  1.00  0.160          C  
ATOM   1623  CG2 VAL A 109     -19.134   5.755   6.237  1.00  0.160          C  
ATOM   1624  H   VAL A 109     -20.861   3.457   6.734  1.00  0.130          H  
ATOM   1625  HA  VAL A 109     -19.695   4.200   4.154  1.00  0.140          H  
ATOM   1626  HB  VAL A 109     -18.398   3.856   6.890  1.00  0.200          H  
ATOM   1627 1HG1 VAL A 109     -16.502   5.098   5.909  1.00  0.200          H  
ATOM   1628 2HG1 VAL A 109     -16.735   3.550   5.073  1.00  0.200          H  
ATOM   1629 3HG1 VAL A 109     -17.290   5.064   4.322  1.00  0.200          H  
ATOM   1630 1HG2 VAL A 109     -18.463   6.314   6.882  1.00  0.200          H  
ATOM   1631 2HG2 VAL A 109     -19.274   6.295   5.302  1.00  0.200          H  
ATOM   1632 3HG2 VAL A 109     -20.095   5.639   6.731  1.00  0.200          H  
ATOM   1633  N   ASN A 110     -18.817   1.317   5.556  1.00  0.140          N  
ATOM   1634  CA  ASN A 110     -18.223  -0.010   5.383  1.00  0.180          C  
ATOM   1635  C   ASN A 110     -18.877  -0.732   4.197  1.00  0.180          C  
ATOM   1636  O   ASN A 110     -18.221  -1.478   3.472  1.00  0.200          O  
ATOM   1637  CB  ASN A 110     -18.408  -0.794   6.680  1.00  0.240          C  
ATOM   1638  CG  ASN A 110     -17.614  -2.062   6.822  1.00  0.240          C  
ATOM   1639  OD1 ASN A 110     -16.373  -2.057   6.942  1.00  0.240          O  
ATOM   1640  ND2 ASN A 110     -18.314  -3.169   6.776  1.00  0.240          N  
ATOM   1641  H   ASN A 110     -19.212   1.530   6.473  1.00  0.170          H  
ATOM   1642  HA  ASN A 110     -17.161   0.106   5.162  1.00  0.220          H  
ATOM   1643 1HB  ASN A 110     -18.170  -0.149   7.511  1.00  0.280          H  
ATOM   1644 2HB  ASN A 110     -19.465  -1.043   6.781  1.00  0.280          H  
ATOM   1645 1HD2 ASN A 110     -17.863  -4.063   6.815  1.00  0.280          H  
ATOM   1646 2HD2 ASN A 110     -19.308  -3.119   6.652  1.00  0.280          H  
ATOM   1647  N   LYS A 111     -20.175  -0.470   3.996  1.00  0.170          N  
ATOM   1648  CA  LYS A 111     -20.978  -1.006   2.908  1.00  0.180          C  
ATOM   1649  C   LYS A 111     -20.387  -0.687   1.535  1.00  0.170          C  
ATOM   1650  O   LYS A 111     -20.580  -1.460   0.596  1.00  0.190          O  
ATOM   1651  CB  LYS A 111     -22.413  -0.481   2.994  1.00  0.250          C  
ATOM   1652  CG  LYS A 111     -23.371  -1.043   1.943  1.00  0.250          C  
ATOM   1653  CD  LYS A 111     -24.798  -0.555   2.181  1.00  0.250          C  
ATOM   1654  CE  LYS A 111     -25.752  -1.082   1.117  1.00  0.250          C  
ATOM   1655  NZ  LYS A 111     -27.150  -0.610   1.337  1.00  0.250          N  
ATOM   1656  H   LYS A 111     -20.672   0.093   4.691  1.00  0.200          H  
ATOM   1657  HA  LYS A 111     -21.004  -2.089   3.013  1.00  0.220          H  
ATOM   1658 1HB  LYS A 111     -22.822  -0.709   3.977  1.00  0.300          H  
ATOM   1659 2HB  LYS A 111     -22.403   0.604   2.894  1.00  0.300          H  
ATOM   1660 1HG  LYS A 111     -23.055  -0.718   0.950  1.00  0.300          H  
ATOM   1661 2HG  LYS A 111     -23.346  -2.132   1.974  1.00  0.300          H  
ATOM   1662 1HD  LYS A 111     -25.135  -0.889   3.165  1.00  0.300          H  
ATOM   1663 2HD  LYS A 111     -24.810   0.536   2.164  1.00  0.300          H  
ATOM   1664 1HE  LYS A 111     -25.415  -0.743   0.138  1.00  0.300          H  
ATOM   1665 2HE  LYS A 111     -25.740  -2.171   1.136  1.00  0.300          H  
ATOM   1666 1HZ  LYS A 111     -27.750  -0.981   0.613  1.00  0.300          H  
ATOM   1667 2HZ  LYS A 111     -27.477  -0.930   2.239  1.00  0.300          H  
ATOM   1668 3HZ  LYS A 111     -27.176   0.399   1.310  1.00  0.300          H  
ATOM   1669  N   ASP A 112     -19.752   0.485   1.376  1.00  0.160          N  
ATOM   1670  CA  ASP A 112     -19.165   0.860   0.098  1.00  0.160          C  
ATOM   1671  C   ASP A 112     -17.768   0.256   0.017  1.00  0.140          C  
ATOM   1672  O   ASP A 112     -17.440  -0.464  -0.933  1.00  0.140          O  
ATOM   1673  CB  ASP A 112     -19.104   2.392  -0.051  1.00  0.220          C  
ATOM   1674  CG  ASP A 112     -18.563   2.882  -1.425  1.00  0.220          C  
ATOM   1675  OD1 ASP A 112     -19.182   2.633  -2.425  1.00  0.220          O  
ATOM   1676  OD2 ASP A 112     -17.519   3.524  -1.433  1.00  0.220          O  
ATOM   1677  H   ASP A 112     -19.591   1.112   2.166  1.00  0.190          H  
ATOM   1678  HA  ASP A 112     -19.770   0.448  -0.708  1.00  0.190          H  
ATOM   1679 1HB  ASP A 112     -20.105   2.800   0.093  1.00  0.270          H  
ATOM   1680 2HB  ASP A 112     -18.476   2.804   0.743  1.00  0.270          H  
ATOM   1681  N   LYS A 113     -16.943   0.559   1.023  1.00  0.120          N  
ATOM   1682  CA  LYS A 113     -15.570   0.065   1.082  1.00  0.110          C  
ATOM   1683  C   LYS A 113     -15.256  -0.256   2.536  1.00  0.100          C  
ATOM   1684  O   LYS A 113     -15.306   0.642   3.375  1.00  0.140          O  
ATOM   1685  CB  LYS A 113     -14.570   1.104   0.560  1.00  0.160          C  
ATOM   1686  CG  LYS A 113     -14.768   1.483  -0.890  1.00  0.160          C  
ATOM   1687  CD  LYS A 113     -13.715   2.457  -1.383  1.00  0.160          C  
ATOM   1688  CE  LYS A 113     -14.030   2.933  -2.812  1.00  0.160          C  
ATOM   1689  NZ  LYS A 113     -15.128   3.992  -2.850  1.00  0.160          N  
ATOM   1690  H   LYS A 113     -17.307   1.144   1.781  1.00  0.140          H  
ATOM   1691  HA  LYS A 113     -15.483  -0.810   0.457  1.00  0.130          H  
ATOM   1692 1HB  LYS A 113     -14.637   2.010   1.162  1.00  0.190          H  
ATOM   1693 2HB  LYS A 113     -13.562   0.713   0.661  1.00  0.190          H  
ATOM   1694 1HG  LYS A 113     -14.738   0.577  -1.499  1.00  0.190          H  
ATOM   1695 2HG  LYS A 113     -15.736   1.935  -1.006  1.00  0.190          H  
ATOM   1696 1HD  LYS A 113     -13.676   3.319  -0.718  1.00  0.190          H  
ATOM   1697 2HD  LYS A 113     -12.744   1.968  -1.376  1.00  0.190          H  
ATOM   1698 1HE  LYS A 113     -13.127   3.343  -3.261  1.00  0.190          H  
ATOM   1699 2HE  LYS A 113     -14.356   2.073  -3.396  1.00  0.190          H  
ATOM   1700 1HZ  LYS A 113     -15.303   4.263  -3.801  1.00  0.190          H  
ATOM   1701 2HZ  LYS A 113     -16.019   3.655  -2.435  1.00  0.190          H  
ATOM   1702 3HZ  LYS A 113     -14.833   4.796  -2.326  1.00  0.190          H  
ATOM   1703  N   PRO A 114     -14.884  -1.486   2.891  1.00  0.070          N  
ATOM   1704  CA  PRO A 114     -14.610  -1.849   4.248  1.00  0.080          C  
ATOM   1705  C   PRO A 114     -13.603  -0.950   4.941  1.00  0.120          C  
ATOM   1706  O   PRO A 114     -12.560  -0.588   4.395  1.00  0.150          O  
ATOM   1707  CB  PRO A 114     -14.110  -3.283   4.109  1.00  0.120          C  
ATOM   1708  CG  PRO A 114     -14.811  -3.782   2.889  1.00  0.120          C  
ATOM   1709  CD  PRO A 114     -14.862  -2.599   1.950  1.00  0.120          C  
ATOM   1710  HA  PRO A 114     -15.567  -1.826   4.767  1.00  0.100          H  
ATOM   1711 1HB  PRO A 114     -13.022  -3.298   4.017  1.00  0.140          H  
ATOM   1712 2HB  PRO A 114     -14.366  -3.857   5.007  1.00  0.140          H  
ATOM   1713 1HG  PRO A 114     -14.268  -4.614   2.479  1.00  0.140          H  
ATOM   1714 2HG  PRO A 114     -15.813  -4.151   3.149  1.00  0.140          H  
ATOM   1715 1HD  PRO A 114     -13.985  -2.555   1.285  1.00  0.140          H  
ATOM   1716 2HD  PRO A 114     -15.818  -2.675   1.417  1.00  0.140          H  
ATOM   1717  N   LEU A 115     -13.968  -0.606   6.162  1.00  0.180          N  
ATOM   1718  CA  LEU A 115     -13.230   0.214   7.102  1.00  0.250          C  
ATOM   1719  C   LEU A 115     -11.988  -0.480   7.647  1.00  0.150          C  
ATOM   1720  O   LEU A 115     -10.988   0.157   7.978  1.00  0.130          O  
ATOM   1721  CB  LEU A 115     -14.176   0.581   8.250  1.00  0.320          C  
ATOM   1722  CG  LEU A 115     -15.372   1.530   7.883  1.00  0.320          C  
ATOM   1723  CD1 LEU A 115     -16.360   1.584   9.019  1.00  0.320          C  
ATOM   1724  CD2 LEU A 115     -14.857   2.929   7.638  1.00  0.320          C  
ATOM   1725  H   LEU A 115     -14.867  -0.975   6.480  1.00  0.220          H  
ATOM   1726  HA  LEU A 115     -12.902   1.112   6.582  1.00  0.300          H  
ATOM   1727 1HB  LEU A 115     -14.580  -0.342   8.677  1.00  0.390          H  
ATOM   1728 2HB  LEU A 115     -13.583   1.071   9.012  1.00  0.390          H  
ATOM   1729  HG  LEU A 115     -15.877   1.156   6.996  1.00  0.390          H  
ATOM   1730 1HD1 LEU A 115     -17.187   2.244   8.752  1.00  0.390          H  
ATOM   1731 2HD1 LEU A 115     -16.749   0.588   9.230  1.00  0.390          H  
ATOM   1732 3HD1 LEU A 115     -15.860   1.966   9.880  1.00  0.390          H  
ATOM   1733 1HD2 LEU A 115     -15.689   3.564   7.409  1.00  0.390          H  
ATOM   1734 2HD2 LEU A 115     -14.359   3.298   8.535  1.00  0.390          H  
ATOM   1735 3HD2 LEU A 115     -14.157   2.942   6.808  1.00  0.390          H  
ATOM   1736  N   GLY A 116     -12.090  -1.799   7.807  1.00  0.120          N  
ATOM   1737  CA  GLY A 116     -11.062  -2.560   8.478  1.00  0.080          C  
ATOM   1738  C   GLY A 116     -11.486  -2.454   9.915  1.00  0.110          C  
ATOM   1739  O   GLY A 116     -12.611  -2.043  10.168  1.00  0.140          O  
ATOM   1740  H   GLY A 116     -12.926  -2.282   7.516  1.00  0.140          H  
ATOM   1741 1HA  GLY A 116     -11.045  -3.595   8.138  1.00  0.100          H  
ATOM   1742 2HA  GLY A 116     -10.085  -2.107   8.333  1.00  0.100          H  
ATOM   1743  N   ALA A 117     -10.655  -2.843  10.861  1.00  0.140          N  
ATOM   1744  CA  ALA A 117     -11.111  -2.771  12.245  1.00  0.150          C  
ATOM   1745  C   ALA A 117     -11.442  -1.313  12.556  1.00  0.110          C  
ATOM   1746  O   ALA A 117     -10.781  -0.412  12.031  1.00  0.120          O  
ATOM   1747  CB  ALA A 117     -10.055  -3.307  13.190  1.00  0.210          C  
ATOM   1748  H   ALA A 117      -9.730  -3.174  10.634  1.00  0.170          H  
ATOM   1749  HA  ALA A 117     -12.021  -3.362  12.350  1.00  0.180          H  
ATOM   1750 1HB  ALA A 117     -10.423  -3.244  14.215  1.00  0.250          H  
ATOM   1751 2HB  ALA A 117      -9.856  -4.344  12.943  1.00  0.250          H  
ATOM   1752 3HB  ALA A 117      -9.145  -2.724  13.094  1.00  0.250          H  
ATOM   1753  N   VAL A 118     -12.437  -1.065  13.410  1.00  0.150          N  
ATOM   1754  CA  VAL A 118     -12.773   0.330  13.698  1.00  0.230          C  
ATOM   1755  C   VAL A 118     -12.620   0.720  15.153  1.00  0.150          C  
ATOM   1756  O   VAL A 118     -12.626  -0.115  16.049  1.00  0.190          O  
ATOM   1757  CB  VAL A 118     -14.232   0.648  13.324  1.00  0.290          C  
ATOM   1758  CG1 VAL A 118     -14.455   0.403  11.869  1.00  0.290          C  
ATOM   1759  CG2 VAL A 118     -15.182  -0.173  14.172  1.00  0.290          C  
ATOM   1760  H   VAL A 118     -12.945  -1.856  13.822  1.00  0.180          H  
ATOM   1761  HA  VAL A 118     -12.120   0.968  13.106  1.00  0.280          H  
ATOM   1762  HB  VAL A 118     -14.420   1.702  13.509  1.00  0.350          H  
ATOM   1763 1HG1 VAL A 118     -15.478   0.645  11.626  1.00  0.350          H  
ATOM   1764 2HG1 VAL A 118     -13.774   1.024  11.299  1.00  0.350          H  
ATOM   1765 3HG1 VAL A 118     -14.268  -0.642  11.636  1.00  0.350          H  
ATOM   1766 1HG2 VAL A 118     -16.172   0.097  13.914  1.00  0.350          H  
ATOM   1767 2HG2 VAL A 118     -15.023  -1.236  13.985  1.00  0.350          H  
ATOM   1768 3HG2 VAL A 118     -15.039   0.027  15.232  1.00  0.350          H  
ATOM   1769  N   ALA A 119     -12.523   2.033  15.360  1.00  0.170          N  
ATOM   1770  CA  ALA A 119     -12.419   2.663  16.671  1.00  0.150          C  
ATOM   1771  C   ALA A 119     -13.628   2.443  17.582  1.00  0.120          C  
ATOM   1772  O   ALA A 119     -13.482   2.389  18.804  1.00  0.220          O  
ATOM   1773  CB  ALA A 119     -12.216   4.159  16.496  1.00  0.220          C  
ATOM   1774  H   ALA A 119     -12.505   2.629  14.546  1.00  0.200          H  
ATOM   1775  HA  ALA A 119     -11.546   2.240  17.170  1.00  0.180          H  
ATOM   1776 1HB  ALA A 119     -12.090   4.621  17.475  1.00  0.260          H  
ATOM   1777 2HB  ALA A 119     -11.327   4.340  15.891  1.00  0.260          H  
ATOM   1778 3HB  ALA A 119     -13.085   4.589  16.003  1.00  0.260          H  
ATOM   1779  N   LEU A 120     -14.827   2.366  17.008  1.00  0.140          N  
ATOM   1780  CA  LEU A 120     -16.021   2.229  17.830  1.00  0.160          C  
ATOM   1781  C   LEU A 120     -16.230   0.787  18.263  1.00  0.170          C  
ATOM   1782  O   LEU A 120     -16.613  -0.063  17.452  1.00  0.250          O  
ATOM   1783  CB  LEU A 120     -17.260   2.680  17.033  1.00  0.220          C  
ATOM   1784  CG  LEU A 120     -18.644   2.635  17.766  1.00  0.220          C  
ATOM   1785  CD1 LEU A 120     -18.659   3.619  18.921  1.00  0.220          C  
ATOM   1786  CD2 LEU A 120     -19.771   2.953  16.783  1.00  0.220          C  
ATOM   1787  H   LEU A 120     -14.906   2.430  16.005  1.00  0.170          H  
ATOM   1788  HA  LEU A 120     -15.892   2.849  18.715  1.00  0.190          H  
ATOM   1789 1HB  LEU A 120     -17.098   3.698  16.682  1.00  0.260          H  
ATOM   1790 2HB  LEU A 120     -17.343   2.027  16.171  1.00  0.260          H  
ATOM   1791  HG  LEU A 120     -18.807   1.639  18.170  1.00  0.260          H  
ATOM   1792 1HD1 LEU A 120     -19.631   3.560  19.418  1.00  0.260          H  
ATOM   1793 2HD1 LEU A 120     -17.885   3.385  19.638  1.00  0.260          H  
ATOM   1794 3HD1 LEU A 120     -18.510   4.630  18.537  1.00  0.260          H  
ATOM   1795 1HD2 LEU A 120     -20.731   2.906  17.305  1.00  0.260          H  
ATOM   1796 2HD2 LEU A 120     -19.630   3.946  16.371  1.00  0.260          H  
ATOM   1797 3HD2 LEU A 120     -19.779   2.233  15.993  1.00  0.260          H  
ATOM   1798  N   LYS A 121     -16.061   0.530  19.562  1.00  0.170          N  
ATOM   1799  CA  LYS A 121     -16.150  -0.821  20.119  1.00  0.200          C  
ATOM   1800  C   LYS A 121     -17.449  -1.545  19.803  1.00  0.150          C  
ATOM   1801  O   LYS A 121     -17.447  -2.741  19.508  1.00  0.210          O  
ATOM   1802  CB  LYS A 121     -15.968  -0.785  21.637  1.00  0.270          C  
ATOM   1803  CG  LYS A 121     -16.035  -2.157  22.309  1.00  0.270          C  
ATOM   1804  CD  LYS A 121     -15.768  -2.072  23.804  1.00  0.270          C  
ATOM   1805  CE  LYS A 121     -15.941  -3.437  24.445  1.00  0.270          C  
ATOM   1806  NZ  LYS A 121     -15.666  -3.420  25.902  1.00  0.270          N  
ATOM   1807  H   LYS A 121     -15.772   1.295  20.160  1.00  0.200          H  
ATOM   1808  HA  LYS A 121     -15.335  -1.408  19.693  1.00  0.240          H  
ATOM   1809 1HB  LYS A 121     -15.003  -0.339  21.876  1.00  0.320          H  
ATOM   1810 2HB  LYS A 121     -16.740  -0.158  22.080  1.00  0.320          H  
ATOM   1811 1HG  LYS A 121     -17.026  -2.598  22.169  1.00  0.320          H  
ATOM   1812 2HG  LYS A 121     -15.304  -2.825  21.851  1.00  0.320          H  
ATOM   1813 1HD  LYS A 121     -14.751  -1.720  23.979  1.00  0.320          H  
ATOM   1814 2HD  LYS A 121     -16.465  -1.372  24.262  1.00  0.320          H  
ATOM   1815 1HE  LYS A 121     -16.965  -3.769  24.285  1.00  0.320          H  
ATOM   1816 2HE  LYS A 121     -15.264  -4.144  23.963  1.00  0.320          H  
ATOM   1817 1HZ  LYS A 121     -15.801  -4.351  26.273  1.00  0.320          H  
ATOM   1818 2HZ  LYS A 121     -14.715  -3.126  26.064  1.00  0.320          H  
ATOM   1819 3HZ  LYS A 121     -16.299  -2.781  26.358  1.00  0.320          H  
ATOM   1820  N   SER A 122     -18.567  -0.831  19.869  1.00  0.200          N  
ATOM   1821  CA  SER A 122     -19.873  -1.434  19.645  1.00  0.320          C  
ATOM   1822  C   SER A 122     -20.061  -1.944  18.222  1.00  0.370          C  
ATOM   1823  O   SER A 122     -20.939  -2.768  17.968  1.00  0.750          O  
ATOM   1824  CB  SER A 122     -20.967  -0.450  20.023  1.00  0.400          C  
ATOM   1825  OG  SER A 122     -20.976   0.673  19.191  1.00  0.400          O  
ATOM   1826  H   SER A 122     -18.521   0.154  20.086  1.00  0.240          H  
ATOM   1827  HA  SER A 122     -19.958  -2.292  20.312  1.00  0.380          H  
ATOM   1828 1HB  SER A 122     -21.937  -0.944  19.972  1.00  0.480          H  
ATOM   1829 2HB  SER A 122     -20.814  -0.135  21.052  1.00  0.480          H  
ATOM   1830  HG  SER A 122     -21.529   0.444  18.395  1.00  0.480          H  
ATOM   1831  N   TYR A 123     -19.229  -1.481  17.291  1.00  0.170          N  
ATOM   1832  CA  TYR A 123     -19.317  -1.925  15.921  1.00  0.140          C  
ATOM   1833  C   TYR A 123     -18.247  -2.991  15.725  1.00  0.130          C  
ATOM   1834  O   TYR A 123     -18.524  -4.056  15.158  1.00  0.160          O  
ATOM   1835  CB  TYR A 123     -19.132  -0.762  14.945  1.00  0.210          C  
ATOM   1836  CG  TYR A 123     -19.374  -1.126  13.477  1.00  0.210          C  
ATOM   1837  CD1 TYR A 123     -20.671  -1.229  13.025  1.00  0.210          C  
ATOM   1838  CD2 TYR A 123     -18.329  -1.370  12.592  1.00  0.210          C  
ATOM   1839  CE1 TYR A 123     -20.919  -1.572  11.718  1.00  0.210          C  
ATOM   1840  CE2 TYR A 123     -18.590  -1.702  11.291  1.00  0.210          C  
ATOM   1841  CZ  TYR A 123     -19.860  -1.809  10.855  1.00  0.210          C  
ATOM   1842  OH  TYR A 123     -20.085  -2.177   9.561  1.00  0.210          O  
ATOM   1843  H   TYR A 123     -18.497  -0.823  17.547  1.00  0.200          H  
ATOM   1844  HA  TYR A 123     -20.292  -2.384  15.752  1.00  0.170          H  
ATOM   1845 1HB  TYR A 123     -19.835   0.027  15.213  1.00  0.250          H  
ATOM   1846 2HB  TYR A 123     -18.136  -0.356  15.049  1.00  0.250          H  
ATOM   1847  HD1 TYR A 123     -21.502  -1.046  13.706  1.00  0.250          H  
ATOM   1848  HD2 TYR A 123     -17.317  -1.315  12.913  1.00  0.250          H  
ATOM   1849  HE1 TYR A 123     -21.942  -1.662  11.373  1.00  0.250          H  
ATOM   1850  HE2 TYR A 123     -17.780  -1.894  10.598  1.00  0.250          H  
ATOM   1851  HH  TYR A 123     -19.253  -2.445   9.163  1.00  0.250          H  
ATOM   1852  N   GLU A 124     -17.035  -2.722  16.243  1.00  0.130          N  
ATOM   1853  CA  GLU A 124     -15.899  -3.619  16.065  1.00  0.130          C  
ATOM   1854  C   GLU A 124     -16.126  -4.996  16.651  1.00  0.160          C  
ATOM   1855  O   GLU A 124     -15.748  -5.998  16.050  1.00  0.170          O  
ATOM   1856  CB  GLU A 124     -14.608  -3.040  16.651  1.00  0.180          C  
ATOM   1857  CG  GLU A 124     -13.354  -3.954  16.480  1.00  0.180          C  
ATOM   1858  CD  GLU A 124     -13.061  -4.245  15.052  1.00  0.180          C  
ATOM   1859  OE1 GLU A 124     -13.600  -3.545  14.238  1.00  0.180          O  
ATOM   1860  OE2 GLU A 124     -12.345  -5.167  14.764  1.00  0.180          O  
ATOM   1861  H   GLU A 124     -16.884  -1.837  16.730  1.00  0.160          H  
ATOM   1862  HA  GLU A 124     -15.755  -3.725  15.001  1.00  0.160          H  
ATOM   1863 1HB  GLU A 124     -14.390  -2.084  16.201  1.00  0.220          H  
ATOM   1864 2HB  GLU A 124     -14.752  -2.865  17.717  1.00  0.220          H  
ATOM   1865 1HG  GLU A 124     -12.494  -3.442  16.911  1.00  0.220          H  
ATOM   1866 2HG  GLU A 124     -13.493  -4.888  17.022  1.00  0.220          H  
ATOM   1867  N   GLU A 125     -16.814  -5.104  17.780  1.00  0.180          N  
ATOM   1868  CA  GLU A 125     -17.013  -6.445  18.304  1.00  0.200          C  
ATOM   1869  C   GLU A 125     -17.746  -7.348  17.304  1.00  0.200          C  
ATOM   1870  O   GLU A 125     -17.505  -8.556  17.285  1.00  0.210          O  
ATOM   1871  CB  GLU A 125     -17.747  -6.437  19.649  1.00  0.270          C  
ATOM   1872  CG  GLU A 125     -16.898  -5.952  20.832  1.00  0.270          C  
ATOM   1873  CD  GLU A 125     -17.636  -5.976  22.154  1.00  0.270          C  
ATOM   1874  OE1 GLU A 125     -18.844  -5.920  22.144  1.00  0.270          O  
ATOM   1875  OE2 GLU A 125     -16.984  -6.086  23.174  1.00  0.270          O  
ATOM   1876  H   GLU A 125     -17.126  -4.273  18.295  1.00  0.220          H  
ATOM   1877  HA  GLU A 125     -16.030  -6.881  18.479  1.00  0.240          H  
ATOM   1878 1HB  GLU A 125     -18.620  -5.781  19.575  1.00  0.330          H  
ATOM   1879 2HB  GLU A 125     -18.108  -7.439  19.874  1.00  0.330          H  
ATOM   1880 1HG  GLU A 125     -16.011  -6.582  20.904  1.00  0.330          H  
ATOM   1881 2HG  GLU A 125     -16.567  -4.936  20.630  1.00  0.330          H  
ATOM   1882  N   GLU A 126     -18.648  -6.793  16.482  1.00  0.220          N  
ATOM   1883  CA  GLU A 126     -19.349  -7.622  15.518  1.00  0.230          C  
ATOM   1884  C   GLU A 126     -18.513  -7.727  14.240  1.00  0.210          C  
ATOM   1885  O   GLU A 126     -18.452  -8.771  13.596  1.00  0.210          O  
ATOM   1886  CB  GLU A 126     -20.729  -7.039  15.204  1.00  0.320          C  
ATOM   1887  CG  GLU A 126     -21.719  -7.007  16.394  1.00  0.320          C  
ATOM   1888  CD  GLU A 126     -22.159  -8.370  16.910  1.00  0.320          C  
ATOM   1889  OE1 GLU A 126     -22.503  -9.229  16.112  1.00  0.320          O  
ATOM   1890  OE2 GLU A 126     -22.150  -8.549  18.110  1.00  0.320          O  
ATOM   1891  H   GLU A 126     -18.823  -5.789  16.479  1.00  0.260          H  
ATOM   1892  HA  GLU A 126     -19.475  -8.620  15.934  1.00  0.280          H  
ATOM   1893 1HB  GLU A 126     -20.610  -6.013  14.847  1.00  0.380          H  
ATOM   1894 2HB  GLU A 126     -21.189  -7.613  14.401  1.00  0.380          H  
ATOM   1895 1HG  GLU A 126     -21.244  -6.467  17.216  1.00  0.380          H  
ATOM   1896 2HG  GLU A 126     -22.599  -6.439  16.096  1.00  0.380          H  
ATOM   1897  N   LEU A 127     -17.823  -6.641  13.879  1.00  0.190          N  
ATOM   1898  CA  LEU A 127     -17.027  -6.601  12.655  1.00  0.190          C  
ATOM   1899  C   LEU A 127     -15.918  -7.660  12.733  1.00  0.160          C  
ATOM   1900  O   LEU A 127     -15.639  -8.364  11.763  1.00  0.160          O  
ATOM   1901  CB  LEU A 127     -16.445  -5.184  12.475  1.00  0.270          C  
ATOM   1902  CG  LEU A 127     -15.714  -4.839  11.163  1.00  0.270          C  
ATOM   1903  CD1 LEU A 127     -16.654  -4.984   9.966  1.00  0.270          C  
ATOM   1904  CD2 LEU A 127     -15.178  -3.435  11.245  1.00  0.270          C  
ATOM   1905  H   LEU A 127     -17.905  -5.792  14.442  1.00  0.230          H  
ATOM   1906  HA  LEU A 127     -17.681  -6.842  11.823  1.00  0.230          H  
ATOM   1907 1HB  LEU A 127     -17.243  -4.456  12.637  1.00  0.320          H  
ATOM   1908 2HB  LEU A 127     -15.704  -5.053  13.253  1.00  0.320          H  
ATOM   1909  HG  LEU A 127     -14.901  -5.491  11.038  1.00  0.320          H  
ATOM   1910 1HD1 LEU A 127     -16.109  -4.732   9.054  1.00  0.320          H  
ATOM   1911 2HD1 LEU A 127     -17.013  -6.004   9.884  1.00  0.320          H  
ATOM   1912 3HD1 LEU A 127     -17.498  -4.311  10.078  1.00  0.320          H  
ATOM   1913 1HD2 LEU A 127     -14.662  -3.209  10.324  1.00  0.320          H  
ATOM   1914 2HD2 LEU A 127     -15.965  -2.739  11.384  1.00  0.320          H  
ATOM   1915 3HD2 LEU A 127     -14.491  -3.352  12.073  1.00  0.320          H  
ATOM   1916  N   ALA A 128     -15.370  -7.827  13.931  1.00  0.140          N  
ATOM   1917  CA  ALA A 128     -14.300  -8.753  14.280  1.00  0.140          C  
ATOM   1918  C   ALA A 128     -14.661 -10.213  14.007  1.00  0.140          C  
ATOM   1919  O   ALA A 128     -13.777 -11.071  13.960  1.00  0.150          O  
ATOM   1920  CB  ALA A 128     -13.958  -8.586  15.744  1.00  0.200          C  
ATOM   1921  H   ALA A 128     -15.678  -7.192  14.669  1.00  0.170          H  
ATOM   1922  HA  ALA A 128     -13.428  -8.501  13.678  1.00  0.170          H  
ATOM   1923 1HB  ALA A 128     -13.142  -9.249  16.006  1.00  0.240          H  
ATOM   1924 2HB  ALA A 128     -13.664  -7.546  15.924  1.00  0.240          H  
ATOM   1925 3HB  ALA A 128     -14.835  -8.827  16.346  1.00  0.240          H  
ATOM   1926  N   LYS A 129     -15.959 -10.527  13.901  1.00  0.140          N  
ATOM   1927  CA  LYS A 129     -16.411 -11.889  13.649  1.00  0.150          C  
ATOM   1928  C   LYS A 129     -16.075 -12.322  12.222  1.00  0.150          C  
ATOM   1929  O   LYS A 129     -16.094 -13.512  11.908  1.00  0.160          O  
ATOM   1930  CB  LYS A 129     -17.910 -12.009  13.894  1.00  0.210          C  
ATOM   1931  CG  LYS A 129     -18.311 -11.860  15.356  1.00  0.210          C  
ATOM   1932  CD  LYS A 129     -19.821 -11.935  15.522  1.00  0.210          C  
ATOM   1933  CE  LYS A 129     -20.235 -11.794  16.982  1.00  0.210          C  
ATOM   1934  NZ  LYS A 129     -21.726 -11.801  17.133  1.00  0.210          N  
ATOM   1935  H   LYS A 129     -16.668  -9.789  13.932  1.00  0.170          H  
ATOM   1936  HA  LYS A 129     -15.888 -12.557  14.333  1.00  0.180          H  
ATOM   1937 1HB  LYS A 129     -18.432 -11.249  13.317  1.00  0.250          H  
ATOM   1938 2HB  LYS A 129     -18.256 -12.980  13.545  1.00  0.250          H  
ATOM   1939 1HG  LYS A 129     -17.837 -12.644  15.945  1.00  0.250          H  
ATOM   1940 2HG  LYS A 129     -17.962 -10.890  15.723  1.00  0.250          H  
ATOM   1941 1HD  LYS A 129     -20.282 -11.116  14.956  1.00  0.250          H  
ATOM   1942 2HD  LYS A 129     -20.191 -12.881  15.130  1.00  0.250          H  
ATOM   1943 1HE  LYS A 129     -19.817 -12.617  17.555  1.00  0.250          H  
ATOM   1944 2HE  LYS A 129     -19.846 -10.850  17.376  1.00  0.250          H  
ATOM   1945 1HZ  LYS A 129     -21.968 -11.692  18.106  1.00  0.250          H  
ATOM   1946 2HZ  LYS A 129     -22.124 -10.999  16.603  1.00  0.250          H  
ATOM   1947 3HZ  LYS A 129     -22.112 -12.659  16.783  1.00  0.250          H  
ATOM   1948  N   ASP A 130     -15.810 -11.340  11.351  1.00  0.130          N  
ATOM   1949  CA  ASP A 130     -15.456 -11.532   9.953  1.00  0.120          C  
ATOM   1950  C   ASP A 130     -13.970 -11.904   9.908  1.00  0.100          C  
ATOM   1951  O   ASP A 130     -13.136 -11.070  10.278  1.00  0.090          O  
ATOM   1952  CB  ASP A 130     -15.737 -10.255   9.142  1.00  0.170          C  
ATOM   1953  CG  ASP A 130     -15.467 -10.337   7.579  1.00  0.170          C  
ATOM   1954  OD1 ASP A 130     -14.479 -10.939   7.142  1.00  0.170          O  
ATOM   1955  OD2 ASP A 130     -16.270  -9.783   6.838  1.00  0.170          O  
ATOM   1956  H   ASP A 130     -15.820 -10.372  11.690  1.00  0.160          H  
ATOM   1957  HA  ASP A 130     -16.087 -12.309   9.542  1.00  0.140          H  
ATOM   1958 1HB  ASP A 130     -16.781  -9.971   9.294  1.00  0.210          H  
ATOM   1959 2HB  ASP A 130     -15.148  -9.451   9.556  1.00  0.210          H  
ATOM   1960  N   PRO A 131     -13.581 -13.110   9.457  1.00  0.100          N  
ATOM   1961  CA  PRO A 131     -12.215 -13.602   9.428  1.00  0.080          C  
ATOM   1962  C   PRO A 131     -11.245 -12.675   8.694  1.00  0.080          C  
ATOM   1963  O   PRO A 131     -10.038 -12.755   8.927  1.00  0.070          O  
ATOM   1964  CB  PRO A 131     -12.347 -14.929   8.667  1.00  0.120          C  
ATOM   1965  CG  PRO A 131     -13.762 -15.378   8.914  1.00  0.120          C  
ATOM   1966  CD  PRO A 131     -14.577 -14.103   8.963  1.00  0.120          C  
ATOM   1967  HA  PRO A 131     -11.883 -13.779  10.461  1.00  0.100          H  
ATOM   1968 1HB  PRO A 131     -12.129 -14.770   7.599  1.00  0.140          H  
ATOM   1969 2HB  PRO A 131     -11.603 -15.650   9.039  1.00  0.140          H  
ATOM   1970 1HG  PRO A 131     -14.090 -16.058   8.113  1.00  0.140          H  
ATOM   1971 2HG  PRO A 131     -13.821 -15.947   9.855  1.00  0.140          H  
ATOM   1972 1HD  PRO A 131     -14.959 -13.817   7.966  1.00  0.140          H  
ATOM   1973 2HD  PRO A 131     -15.375 -14.285   9.691  1.00  0.140          H  
ATOM   1974  N   ARG A 132     -11.747 -11.796   7.810  1.00  0.080          N  
ATOM   1975  CA  ARG A 132     -10.835 -10.932   7.087  1.00  0.070          C  
ATOM   1976  C   ARG A 132     -10.439  -9.741   7.964  1.00  0.060          C  
ATOM   1977  O   ARG A 132      -9.357  -9.161   7.808  1.00  0.060          O  
ATOM   1978  CB  ARG A 132     -11.503 -10.453   5.822  1.00  0.100          C  
ATOM   1979  CG  ARG A 132     -11.860 -11.541   4.832  1.00  0.100          C  
ATOM   1980  CD  ARG A 132     -12.575 -10.992   3.666  1.00  0.100          C  
ATOM   1981  NE  ARG A 132     -13.884 -10.496   4.065  1.00  0.100          N  
ATOM   1982  CZ  ARG A 132     -14.802  -9.922   3.248  1.00  0.100          C  
ATOM   1983  NH1 ARG A 132     -14.572  -9.776   1.942  1.00  0.100          N  
ATOM   1984  NH2 ARG A 132     -15.947  -9.518   3.779  1.00  0.100          N  
ATOM   1985  H   ARG A 132     -12.761 -11.698   7.632  1.00  0.100          H  
ATOM   1986  HA  ARG A 132      -9.945 -11.500   6.847  1.00  0.080          H  
ATOM   1987 1HB  ARG A 132     -12.395  -9.878   6.065  1.00  0.120          H  
ATOM   1988 2HB  ARG A 132     -10.828  -9.816   5.303  1.00  0.120          H  
ATOM   1989 1HG  ARG A 132     -10.993 -12.079   4.507  1.00  0.120          H  
ATOM   1990 2HG  ARG A 132     -12.540 -12.235   5.326  1.00  0.120          H  
ATOM   1991 1HD  ARG A 132     -12.002 -10.162   3.246  1.00  0.120          H  
ATOM   1992 2HD  ARG A 132     -12.708 -11.770   2.916  1.00  0.120          H  
ATOM   1993  HE  ARG A 132     -14.141 -10.596   5.071  1.00  0.120          H  
ATOM   1994 1HH1 ARG A 132     -13.708 -10.094   1.534  1.00  0.120          H  
ATOM   1995 2HH1 ARG A 132     -15.290  -9.357   1.310  1.00  0.120          H  
ATOM   1996 1HH2 ARG A 132     -16.111  -9.639   4.804  1.00  0.120          H  
ATOM   1997 2HH2 ARG A 132     -16.654  -9.095   3.200  1.00  0.120          H  
ATOM   1998  N   ILE A 133     -11.321  -9.387   8.901  1.00  0.070          N  
ATOM   1999  CA  ILE A 133     -11.106  -8.313   9.854  1.00  0.070          C  
ATOM   2000  C   ILE A 133     -10.160  -8.883  10.877  1.00  0.070          C  
ATOM   2001  O   ILE A 133      -9.245  -8.198  11.335  1.00  0.070          O  
ATOM   2002  CB  ILE A 133     -12.430  -7.826  10.473  1.00  0.100          C  
ATOM   2003  CG1 ILE A 133     -13.367  -7.235   9.347  1.00  0.100          C  
ATOM   2004  CG2 ILE A 133     -12.152  -6.770  11.595  1.00  0.100          C  
ATOM   2005  CD1 ILE A 133     -12.877  -5.952   8.654  1.00  0.100          C  
ATOM   2006  H   ILE A 133     -12.191  -9.913   9.000  1.00  0.080          H  
ATOM   2007  HA  ILE A 133     -10.610  -7.483   9.364  1.00  0.080          H  
ATOM   2008  HB  ILE A 133     -12.955  -8.671  10.919  1.00  0.120          H  
ATOM   2009 1HG1 ILE A 133     -13.459  -7.994   8.569  1.00  0.120          H  
ATOM   2010 2HG1 ILE A 133     -14.344  -7.082   9.758  1.00  0.120          H  
ATOM   2011 1HG2 ILE A 133     -13.085  -6.445  12.046  1.00  0.120          H  
ATOM   2012 2HG2 ILE A 133     -11.539  -7.203  12.360  1.00  0.120          H  
ATOM   2013 3HG2 ILE A 133     -11.635  -5.911  11.189  1.00  0.120          H  
ATOM   2014 1HD1 ILE A 133     -13.600  -5.666   7.891  1.00  0.120          H  
ATOM   2015 2HD1 ILE A 133     -12.804  -5.149   9.384  1.00  0.120          H  
ATOM   2016 3HD1 ILE A 133     -11.915  -6.107   8.192  1.00  0.120          H  
ATOM   2017  N   ALA A 134     -10.424 -10.124  11.286  1.00  0.060          N  
ATOM   2018  CA  ALA A 134      -9.547 -10.764  12.241  1.00  0.070          C  
ATOM   2019  C   ALA A 134      -8.127 -10.862  11.677  1.00  0.060          C  
ATOM   2020  O   ALA A 134      -7.176 -10.515  12.376  1.00  0.060          O  
ATOM   2021  CB  ALA A 134     -10.071 -12.134  12.592  1.00  0.090          C  
ATOM   2022  H   ALA A 134     -11.242 -10.609  10.900  1.00  0.070          H  
ATOM   2023  HA  ALA A 134      -9.516 -10.153  13.136  1.00  0.080          H  
ATOM   2024 1HB  ALA A 134      -9.413 -12.596  13.327  1.00  0.110          H  
ATOM   2025 2HB  ALA A 134     -11.081 -12.042  13.004  1.00  0.110          H  
ATOM   2026 3HB  ALA A 134     -10.098 -12.745  11.698  1.00  0.110          H  
ATOM   2027  N   ALA A 135      -7.984 -11.259  10.392  1.00  0.050          N  
ATOM   2028  CA  ALA A 135      -6.670 -11.327   9.759  1.00  0.060          C  
ATOM   2029  C   ALA A 135      -6.026  -9.946   9.708  1.00  0.060          C  
ATOM   2030  O   ALA A 135      -4.819  -9.820   9.938  1.00  0.070          O  
ATOM   2031  CB  ALA A 135      -6.791 -11.899   8.367  1.00  0.080          C  
ATOM   2032  H   ALA A 135      -8.792 -11.592   9.860  1.00  0.060          H  
ATOM   2033  HA  ALA A 135      -6.035 -11.981  10.358  1.00  0.070          H  
ATOM   2034 1HB  ALA A 135      -5.807 -11.963   7.910  1.00  0.100          H  
ATOM   2035 2HB  ALA A 135      -7.236 -12.894   8.416  1.00  0.100          H  
ATOM   2036 3HB  ALA A 135      -7.431 -11.253   7.779  1.00  0.100          H  
ATOM   2037  N   THR A 136      -6.828  -8.907   9.435  1.00  0.050          N  
ATOM   2038  CA  THR A 136      -6.319  -7.547   9.383  1.00  0.050          C  
ATOM   2039  C   THR A 136      -5.731  -7.175  10.736  1.00  0.060          C  
ATOM   2040  O   THR A 136      -4.618  -6.638  10.808  1.00  0.060          O  
ATOM   2041  CB  THR A 136      -7.438  -6.545   8.996  1.00  0.070          C  
ATOM   2042  OG1 THR A 136      -7.929  -6.851   7.681  1.00  0.070          O  
ATOM   2043  CG2 THR A 136      -6.918  -5.112   9.008  1.00  0.070          C  
ATOM   2044  H   THR A 136      -7.804  -9.073   9.187  1.00  0.060          H  
ATOM   2045  HA  THR A 136      -5.529  -7.496   8.637  1.00  0.060          H  
ATOM   2046  HB  THR A 136      -8.252  -6.623   9.700  1.00  0.080          H  
ATOM   2047  HG1 THR A 136      -8.382  -7.722   7.696  1.00  0.080          H  
ATOM   2048 1HG2 THR A 136      -7.726  -4.439   8.731  1.00  0.080          H  
ATOM   2049 2HG2 THR A 136      -6.558  -4.850  10.003  1.00  0.080          H  
ATOM   2050 3HG2 THR A 136      -6.104  -5.017   8.291  1.00  0.080          H  
ATOM   2051  N   MET A 137      -6.471  -7.470  11.814  1.00  0.060          N  
ATOM   2052  CA  MET A 137      -5.987  -7.173  13.150  1.00  0.070          C  
ATOM   2053  C   MET A 137      -4.732  -7.967  13.479  1.00  0.080          C  
ATOM   2054  O   MET A 137      -3.799  -7.410  14.053  1.00  0.100          O  
ATOM   2055  CB  MET A 137      -7.063  -7.448  14.187  1.00  0.090          C  
ATOM   2056  CG  MET A 137      -8.217  -6.465  14.151  1.00  0.090          C  
ATOM   2057  SD  MET A 137      -9.356  -6.646  15.534  1.00  0.090          S  
ATOM   2058  CE  MET A 137     -10.210  -8.168  15.146  1.00  0.090          C  
ATOM   2059  H   MET A 137      -7.402  -7.877  11.677  1.00  0.070          H  
ATOM   2060  HA  MET A 137      -5.734  -6.117  13.191  1.00  0.080          H  
ATOM   2061 1HB  MET A 137      -7.461  -8.445  14.013  1.00  0.110          H  
ATOM   2062 2HB  MET A 137      -6.625  -7.435  15.183  1.00  0.110          H  
ATOM   2063 1HG  MET A 137      -7.822  -5.452  14.160  1.00  0.110          H  
ATOM   2064 2HG  MET A 137      -8.774  -6.600  13.228  1.00  0.110          H  
ATOM   2065 1HE  MET A 137     -10.939  -8.371  15.919  1.00  0.110          H  
ATOM   2066 2HE  MET A 137     -10.708  -8.077  14.198  1.00  0.110          H  
ATOM   2067 3HE  MET A 137      -9.501  -8.983  15.109  1.00  0.110          H  
ATOM   2068  N   GLU A 138      -4.674  -9.244  13.088  1.00  0.070          N  
ATOM   2069  CA  GLU A 138      -3.491 -10.041  13.371  1.00  0.090          C  
ATOM   2070  C   GLU A 138      -2.264  -9.443  12.681  1.00  0.100          C  
ATOM   2071  O   GLU A 138      -1.194  -9.361  13.289  1.00  0.160          O  
ATOM   2072  CB  GLU A 138      -3.721 -11.486  12.946  1.00  0.120          C  
ATOM   2073  CG  GLU A 138      -4.718 -12.253  13.830  1.00  0.120          C  
ATOM   2074  CD  GLU A 138      -5.097 -13.594  13.264  1.00  0.120          C  
ATOM   2075  OE1 GLU A 138      -4.770 -13.833  12.131  1.00  0.120          O  
ATOM   2076  OE2 GLU A 138      -5.700 -14.376  13.961  1.00  0.120          O  
ATOM   2077  H   GLU A 138      -5.487  -9.680  12.640  1.00  0.080          H  
ATOM   2078  HA  GLU A 138      -3.317 -10.029  14.447  1.00  0.110          H  
ATOM   2079 1HB  GLU A 138      -4.104 -11.497  11.929  1.00  0.140          H  
ATOM   2080 2HB  GLU A 138      -2.775 -12.020  12.955  1.00  0.140          H  
ATOM   2081 1HG  GLU A 138      -4.264 -12.401  14.810  1.00  0.140          H  
ATOM   2082 2HG  GLU A 138      -5.609 -11.653  13.969  1.00  0.140          H  
ATOM   2083  N   ASN A 139      -2.424  -8.957  11.444  1.00  0.070          N  
ATOM   2084  CA  ASN A 139      -1.297  -8.327  10.772  1.00  0.070          C  
ATOM   2085  C   ASN A 139      -0.929  -7.028  11.483  1.00  0.080          C  
ATOM   2086  O   ASN A 139       0.256  -6.759  11.715  1.00  0.100          O  
ATOM   2087  CB  ASN A 139      -1.638  -8.053   9.311  1.00  0.100          C  
ATOM   2088  CG  ASN A 139      -1.576  -9.276   8.427  1.00  0.100          C  
ATOM   2089  OD1 ASN A 139      -0.612 -10.049   8.529  1.00  0.100          O  
ATOM   2090  ND2 ASN A 139      -2.593  -9.480   7.602  1.00  0.100          N  
ATOM   2091  H   ASN A 139      -3.319  -9.099  10.963  1.00  0.080          H  
ATOM   2092  HA  ASN A 139      -0.438  -8.995  10.827  1.00  0.080          H  
ATOM   2093 1HB  ASN A 139      -2.650  -7.642   9.257  1.00  0.120          H  
ATOM   2094 2HB  ASN A 139      -0.962  -7.298   8.916  1.00  0.120          H  
ATOM   2095 1HD2 ASN A 139      -2.657 -10.316   7.002  1.00  0.120          H  
ATOM   2096 2HD2 ASN A 139      -3.347  -8.826   7.577  1.00  0.120          H  
ATOM   2097  N   ALA A 140      -1.935  -6.260  11.913  1.00  0.080          N  
ATOM   2098  CA  ALA A 140      -1.679  -5.009  12.605  1.00  0.080          C  
ATOM   2099  C   ALA A 140      -0.904  -5.225  13.903  1.00  0.090          C  
ATOM   2100  O   ALA A 140      -0.021  -4.435  14.239  1.00  0.080          O  
ATOM   2101  CB  ALA A 140      -2.986  -4.299  12.902  1.00  0.110          C  
ATOM   2102  H   ALA A 140      -2.901  -6.519  11.685  1.00  0.100          H  
ATOM   2103  HA  ALA A 140      -1.076  -4.403  11.948  1.00  0.100          H  
ATOM   2104 1HB  ALA A 140      -2.781  -3.350  13.387  1.00  0.130          H  
ATOM   2105 2HB  ALA A 140      -3.523  -4.128  11.970  1.00  0.130          H  
ATOM   2106 3HB  ALA A 140      -3.588  -4.915  13.559  1.00  0.130          H  
ATOM   2107  N   GLN A 141      -1.227  -6.310  14.611  1.00  0.130          N  
ATOM   2108  CA  GLN A 141      -0.576  -6.705  15.858  1.00  0.160          C  
ATOM   2109  C   GLN A 141       0.887  -7.074  15.646  1.00  0.190          C  
ATOM   2110  O   GLN A 141       1.724  -6.831  16.518  1.00  0.360          O  
ATOM   2111  CB  GLN A 141      -1.322  -7.875  16.497  1.00  0.210          C  
ATOM   2112  CG  GLN A 141      -2.689  -7.513  17.061  1.00  0.210          C  
ATOM   2113  CD  GLN A 141      -3.472  -8.733  17.475  1.00  0.210          C  
ATOM   2114  OE1 GLN A 141      -3.101  -9.860  17.128  1.00  0.210          O  
ATOM   2115  NE2 GLN A 141      -4.553  -8.527  18.216  1.00  0.210          N  
ATOM   2116  H   GLN A 141      -2.018  -6.866  14.275  1.00  0.160          H  
ATOM   2117  HA  GLN A 141      -0.611  -5.858  16.540  1.00  0.190          H  
ATOM   2118 1HB  GLN A 141      -1.465  -8.653  15.750  1.00  0.250          H  
ATOM   2119 2HB  GLN A 141      -0.721  -8.297  17.298  1.00  0.250          H  
ATOM   2120 1HG  GLN A 141      -2.535  -6.901  17.946  1.00  0.250          H  
ATOM   2121 2HG  GLN A 141      -3.256  -6.956  16.334  1.00  0.250          H  
ATOM   2122 1HE2 GLN A 141      -5.109  -9.302  18.519  1.00  0.250          H  
ATOM   2123 2HE2 GLN A 141      -4.816  -7.596  18.475  1.00  0.250          H  
ATOM   2124  N   LYS A 142       1.196  -7.675  14.490  1.00  0.190          N  
ATOM   2125  CA  LYS A 142       2.567  -8.064  14.180  1.00  0.180          C  
ATOM   2126  C   LYS A 142       3.383  -6.856  13.711  1.00  0.140          C  
ATOM   2127  O   LYS A 142       4.604  -6.822  13.898  1.00  0.320          O  
ATOM   2128  CB  LYS A 142       2.614  -9.157  13.101  1.00  0.260          C  
ATOM   2129  CG  LYS A 142       1.965 -10.512  13.476  1.00  0.260          C  
ATOM   2130  CD  LYS A 142       2.618 -11.209  14.669  1.00  0.260          C  
ATOM   2131  CE  LYS A 142       1.963 -12.570  14.915  1.00  0.260          C  
ATOM   2132  NZ  LYS A 142       2.481 -13.246  16.151  1.00  0.260          N  
ATOM   2133  H   LYS A 142       0.439  -7.900  13.835  1.00  0.230          H  
ATOM   2134  HA  LYS A 142       3.034  -8.434  15.088  1.00  0.220          H  
ATOM   2135 1HB  LYS A 142       2.094  -8.790  12.209  1.00  0.310          H  
ATOM   2136 2HB  LYS A 142       3.648  -9.339  12.813  1.00  0.310          H  
ATOM   2137 1HG  LYS A 142       0.933 -10.342  13.731  1.00  0.310          H  
ATOM   2138 2HG  LYS A 142       1.995 -11.173  12.610  1.00  0.310          H  
ATOM   2139 1HD  LYS A 142       3.682 -11.340  14.487  1.00  0.310          H  
ATOM   2140 2HD  LYS A 142       2.487 -10.608  15.566  1.00  0.310          H  
ATOM   2141 1HE  LYS A 142       0.887 -12.428  15.015  1.00  0.310          H  
ATOM   2142 2HE  LYS A 142       2.156 -13.214  14.056  1.00  0.310          H  
ATOM   2143 1HZ  LYS A 142       2.013 -14.136  16.266  1.00  0.310          H  
ATOM   2144 2HZ  LYS A 142       3.476 -13.402  16.080  1.00  0.310          H  
ATOM   2145 3HZ  LYS A 142       2.293 -12.665  16.956  1.00  0.310          H  
ATOM   2146  N   GLY A 143       2.712  -5.872  13.111  1.00  0.200          N  
ATOM   2147  CA  GLY A 143       3.342  -4.671  12.584  1.00  0.140          C  
ATOM   2148  C   GLY A 143       3.464  -3.547  13.605  1.00  0.120          C  
ATOM   2149  O   GLY A 143       3.590  -3.771  14.814  1.00  0.150          O  
ATOM   2150  H   GLY A 143       1.710  -5.999  12.939  1.00  0.240          H  
ATOM   2151 1HA  GLY A 143       4.325  -4.912  12.204  1.00  0.170          H  
ATOM   2152 2HA  GLY A 143       2.756  -4.314  11.739  1.00  0.170          H  
ATOM   2153  N   GLU A 144       3.530  -2.316  13.097  1.00  0.140          N  
ATOM   2154  CA  GLU A 144       3.712  -1.136  13.955  1.00  0.180          C  
ATOM   2155  C   GLU A 144       2.829   0.009  13.495  1.00  0.120          C  
ATOM   2156  O   GLU A 144       2.658   0.189  12.296  1.00  0.100          O  
ATOM   2157  CB  GLU A 144       5.176  -0.663  13.933  1.00  0.240          C  
ATOM   2158  CG  GLU A 144       6.192  -1.676  14.456  1.00  0.240          C  
ATOM   2159  CD  GLU A 144       7.615  -1.156  14.481  1.00  0.240          C  
ATOM   2160  OE1 GLU A 144       7.822  -0.023  14.115  1.00  0.240          O  
ATOM   2161  OE2 GLU A 144       8.492  -1.902  14.864  1.00  0.240          O  
ATOM   2162  H   GLU A 144       3.427  -2.220  12.079  1.00  0.170          H  
ATOM   2163  HA  GLU A 144       3.431  -1.396  14.975  1.00  0.220          H  
ATOM   2164 1HB  GLU A 144       5.455  -0.407  12.909  1.00  0.280          H  
ATOM   2165 2HB  GLU A 144       5.269   0.246  14.530  1.00  0.280          H  
ATOM   2166 1HG  GLU A 144       5.902  -1.981  15.460  1.00  0.280          H  
ATOM   2167 2HG  GLU A 144       6.153  -2.551  13.818  1.00  0.280          H  
ATOM   2168  N   ILE A 145       2.331   0.819  14.423  1.00  0.120          N  
ATOM   2169  CA  ILE A 145       1.543   1.987  14.038  1.00  0.110          C  
ATOM   2170  C   ILE A 145       2.467   3.075  13.557  1.00  0.100          C  
ATOM   2171  O   ILE A 145       3.487   3.366  14.184  1.00  0.100          O  
ATOM   2172  CB  ILE A 145       0.595   2.456  15.157  1.00  0.160          C  
ATOM   2173  CG1 ILE A 145      -0.435   1.326  15.431  1.00  0.160          C  
ATOM   2174  CG2 ILE A 145      -0.132   3.748  14.717  1.00  0.160          C  
ATOM   2175  CD1 ILE A 145      -1.277   1.510  16.673  1.00  0.160          C  
ATOM   2176  H   ILE A 145       2.512   0.626  15.398  1.00  0.140          H  
ATOM   2177  HA  ILE A 145       0.923   1.736  13.195  1.00  0.130          H  
ATOM   2178  HB  ILE A 145       1.157   2.641  16.069  1.00  0.190          H  
ATOM   2179 1HG1 ILE A 145      -1.108   1.266  14.579  1.00  0.190          H  
ATOM   2180 2HG1 ILE A 145       0.097   0.380  15.517  1.00  0.190          H  
ATOM   2181 1HG2 ILE A 145      -0.809   4.085  15.490  1.00  0.190          H  
ATOM   2182 2HG2 ILE A 145       0.591   4.542  14.528  1.00  0.190          H  
ATOM   2183 3HG2 ILE A 145      -0.698   3.551  13.803  1.00  0.190          H  
ATOM   2184 1HD1 ILE A 145      -1.961   0.666  16.767  1.00  0.190          H  
ATOM   2185 2HD1 ILE A 145      -0.629   1.549  17.549  1.00  0.190          H  
ATOM   2186 3HD1 ILE A 145      -1.855   2.424  16.612  1.00  0.190          H  
ATOM   2187  N   MET A 146       2.139   3.621  12.397  1.00  0.100          N  
ATOM   2188  CA  MET A 146       2.974   4.630  11.788  1.00  0.110          C  
ATOM   2189  C   MET A 146       2.953   5.906  12.639  1.00  0.110          C  
ATOM   2190  O   MET A 146       1.876   6.314  13.072  1.00  0.130          O  
ATOM   2191  CB  MET A 146       2.472   4.948  10.387  1.00  0.150          C  
ATOM   2192  CG  MET A 146       3.445   5.781   9.583  1.00  0.150          C  
ATOM   2193  SD  MET A 146       2.862   6.258   7.980  1.00  0.150          S  
ATOM   2194  CE  MET A 146       1.812   7.634   8.444  1.00  0.150          C  
ATOM   2195  H   MET A 146       1.258   3.327  11.961  1.00  0.120          H  
ATOM   2196  HA  MET A 146       3.965   4.228  11.705  1.00  0.130          H  
ATOM   2197 1HB  MET A 146       2.278   4.028   9.853  1.00  0.180          H  
ATOM   2198 2HB  MET A 146       1.528   5.478  10.464  1.00  0.180          H  
ATOM   2199 1HG  MET A 146       3.703   6.689  10.128  1.00  0.180          H  
ATOM   2200 2HG  MET A 146       4.340   5.194   9.451  1.00  0.180          H  
ATOM   2201 1HE  MET A 146       1.366   8.068   7.550  1.00  0.180          H  
ATOM   2202 2HE  MET A 146       1.022   7.293   9.109  1.00  0.180          H  
ATOM   2203 3HE  MET A 146       2.412   8.393   8.959  1.00  0.180          H  
ATOM   2204  N   PRO A 147       4.109   6.546  12.903  1.00  0.100          N  
ATOM   2205  CA  PRO A 147       4.240   7.818  13.588  1.00  0.100          C  
ATOM   2206  C   PRO A 147       3.518   8.907  12.821  1.00  0.130          C  
ATOM   2207  O   PRO A 147       3.388   8.826  11.603  1.00  0.140          O  
ATOM   2208  CB  PRO A 147       5.754   8.063  13.590  1.00  0.150          C  
ATOM   2209  CG  PRO A 147       6.372   6.700  13.460  1.00  0.150          C  
ATOM   2210  CD  PRO A 147       5.419   5.906  12.603  1.00  0.150          C  
ATOM   2211  HA  PRO A 147       3.842   7.728  14.611  1.00  0.120          H  
ATOM   2212 1HB  PRO A 147       6.029   8.737  12.771  1.00  0.180          H  
ATOM   2213 2HB  PRO A 147       6.041   8.560  14.522  1.00  0.180          H  
ATOM   2214 1HG  PRO A 147       7.374   6.781  13.007  1.00  0.180          H  
ATOM   2215 2HG  PRO A 147       6.511   6.250  14.455  1.00  0.180          H  
ATOM   2216 1HD  PRO A 147       5.677   5.988  11.540  1.00  0.180          H  
ATOM   2217 2HD  PRO A 147       5.464   4.875  12.989  1.00  0.180          H  
ATOM   2218  N   ASN A 148       3.080   9.943  13.518  1.00  0.140          N  
ATOM   2219  CA  ASN A 148       2.423  11.067  12.875  1.00  0.170          C  
ATOM   2220  C   ASN A 148       3.271  12.297  13.097  1.00  0.150          C  
ATOM   2221  O   ASN A 148       2.795  13.392  13.394  1.00  0.160          O  
ATOM   2222  CB  ASN A 148       1.036  11.226  13.444  1.00  0.230          C  
ATOM   2223  CG  ASN A 148       1.104  11.461  14.920  1.00  0.230          C  
ATOM   2224  OD1 ASN A 148       2.096  11.043  15.557  1.00  0.230          O  
ATOM   2225  ND2 ASN A 148       0.102  12.092  15.480  1.00  0.230          N  
ATOM   2226  H   ASN A 148       3.178   9.971  14.533  1.00  0.170          H  
ATOM   2227  HA  ASN A 148       2.363  10.891  11.799  1.00  0.200          H  
ATOM   2228 1HB  ASN A 148       0.532  12.067  12.967  1.00  0.270          H  
ATOM   2229 2HB  ASN A 148       0.450  10.328  13.248  1.00  0.270          H  
ATOM   2230 1HD2 ASN A 148       0.109  12.267  16.464  1.00  0.270          H  
ATOM   2231 2HD2 ASN A 148      -0.666  12.403  14.922  1.00  0.270          H  
ATOM   2232  N   ILE A 149       4.544  12.085  12.863  1.00  0.120          N  
ATOM   2233  CA  ILE A 149       5.582  13.063  12.998  1.00  0.120          C  
ATOM   2234  C   ILE A 149       5.921  13.465  11.569  1.00  0.120          C  
ATOM   2235  O   ILE A 149       6.166  12.575  10.756  1.00  0.130          O  
ATOM   2236  CB  ILE A 149       6.807  12.450  13.699  1.00  0.170          C  
ATOM   2237  CG1 ILE A 149       6.395  11.936  15.088  1.00  0.170          C  
ATOM   2238  CG2 ILE A 149       7.919  13.515  13.822  1.00  0.170          C  
ATOM   2239  CD1 ILE A 149       7.432  11.067  15.768  1.00  0.170          C  
ATOM   2240  H   ILE A 149       4.786  11.142  12.583  1.00  0.140          H  
ATOM   2241  HA  ILE A 149       5.214  13.888  13.593  1.00  0.140          H  
ATOM   2242  HB  ILE A 149       7.162  11.598  13.124  1.00  0.200          H  
ATOM   2243 1HG1 ILE A 149       6.177  12.787  15.728  1.00  0.200          H  
ATOM   2244 2HG1 ILE A 149       5.489  11.344  14.987  1.00  0.200          H  
ATOM   2245 1HG2 ILE A 149       8.792  13.102  14.307  1.00  0.200          H  
ATOM   2246 2HG2 ILE A 149       8.207  13.870  12.852  1.00  0.200          H  
ATOM   2247 3HG2 ILE A 149       7.551  14.351  14.412  1.00  0.200          H  
ATOM   2248 1HD1 ILE A 149       7.045  10.743  16.733  1.00  0.200          H  
ATOM   2249 2HD1 ILE A 149       7.642  10.197  15.153  1.00  0.200          H  
ATOM   2250 3HD1 ILE A 149       8.349  11.619  15.926  1.00  0.200          H  
ATOM   2251  N   PRO A 150       5.967  14.765  11.215  1.00  0.130          N  
ATOM   2252  CA  PRO A 150       6.243  15.266   9.872  1.00  0.140          C  
ATOM   2253  C   PRO A 150       7.444  14.598   9.204  1.00  0.150          C  
ATOM   2254  O   PRO A 150       7.430  14.404   7.985  1.00  0.160          O  
ATOM   2255  CB  PRO A 150       6.504  16.753  10.139  1.00  0.210          C  
ATOM   2256  CG  PRO A 150       5.633  17.074  11.334  1.00  0.210          C  
ATOM   2257  CD  PRO A 150       5.686  15.839  12.208  1.00  0.210          C  
ATOM   2258  HA  PRO A 150       5.343  15.139   9.254  1.00  0.170          H  
ATOM   2259 1HB  PRO A 150       7.575  16.926  10.325  1.00  0.250          H  
ATOM   2260 2HB  PRO A 150       6.236  17.345   9.249  1.00  0.250          H  
ATOM   2261 1HG  PRO A 150       6.011  17.974  11.848  1.00  0.250          H  
ATOM   2262 2HG  PRO A 150       4.609  17.308  11.004  1.00  0.250          H  
ATOM   2263 1HD  PRO A 150       6.479  15.927  12.957  1.00  0.250          H  
ATOM   2264 2HD  PRO A 150       4.682  15.719  12.657  1.00  0.250          H  
ATOM   2265  N   GLN A 151       8.461  14.196   9.985  1.00  0.150          N  
ATOM   2266  CA  GLN A 151       9.658  13.516   9.480  1.00  0.160          C  
ATOM   2267  C   GLN A 151       9.338  12.285   8.616  1.00  0.150          C  
ATOM   2268  O   GLN A 151      10.195  11.827   7.852  1.00  0.150          O  
ATOM   2269  CB  GLN A 151      10.531  13.034  10.640  1.00  0.220          C  
ATOM   2270  CG  GLN A 151       9.965  11.817  11.393  1.00  0.220          C  
ATOM   2271  CD  GLN A 151      10.739  11.505  12.643  1.00  0.220          C  
ATOM   2272  OE1 GLN A 151      11.808  12.073  12.867  1.00  0.220          O  
ATOM   2273  NE2 GLN A 151      10.226  10.601  13.467  1.00  0.220          N  
ATOM   2274  H   GLN A 151       8.450  14.415  10.971  1.00  0.180          H  
ATOM   2275  HA  GLN A 151      10.223  14.223   8.872  1.00  0.190          H  
ATOM   2276 1HB  GLN A 151      11.521  12.772  10.269  1.00  0.260          H  
ATOM   2277 2HB  GLN A 151      10.654  13.843  11.359  1.00  0.260          H  
ATOM   2278 1HG  GLN A 151       8.932  11.980  11.634  1.00  0.260          H  
ATOM   2279 2HG  GLN A 151      10.050  10.939  10.750  1.00  0.260          H  
ATOM   2280 1HE2 GLN A 151      10.712  10.361  14.310  1.00  0.260          H  
ATOM   2281 2HE2 GLN A 151       9.359  10.152  13.250  1.00  0.260          H  
ATOM   2282  N   MET A 152       8.123  11.730   8.760  1.00  0.130          N  
ATOM   2283  CA  MET A 152       7.737  10.559   7.998  1.00  0.120          C  
ATOM   2284  C   MET A 152       7.658  10.861   6.518  1.00  0.120          C  
ATOM   2285  O   MET A 152       7.800   9.950   5.705  1.00  0.120          O  
ATOM   2286  CB  MET A 152       6.427   9.957   8.489  1.00  0.170          C  
ATOM   2287  CG  MET A 152       6.518   9.249   9.836  1.00  0.170          C  
ATOM   2288  SD  MET A 152       7.764   7.901   9.875  1.00  0.170          S  
ATOM   2289  CE  MET A 152       7.122   6.697   8.706  1.00  0.170          C  
ATOM   2290  H   MET A 152       7.451  12.153   9.408  1.00  0.160          H  
ATOM   2291  HA  MET A 152       8.507   9.813   8.140  1.00  0.140          H  
ATOM   2292 1HB  MET A 152       5.698  10.761   8.608  1.00  0.210          H  
ATOM   2293 2HB  MET A 152       6.029   9.270   7.749  1.00  0.210          H  
ATOM   2294 1HG  MET A 152       6.773   9.979  10.603  1.00  0.210          H  
ATOM   2295 2HG  MET A 152       5.542   8.822  10.082  1.00  0.210          H  
ATOM   2296 1HE  MET A 152       7.785   5.835   8.671  1.00  0.210          H  
ATOM   2297 2HE  MET A 152       6.156   6.382   9.016  1.00  0.210          H  
ATOM   2298 3HE  MET A 152       7.056   7.140   7.717  1.00  0.210          H  
ATOM   2299  N   SER A 153       7.432  12.120   6.144  1.00  0.130          N  
ATOM   2300  CA  SER A 153       7.393  12.454   4.734  1.00  0.140          C  
ATOM   2301  C   SER A 153       8.761  12.162   4.136  1.00  0.140          C  
ATOM   2302  O   SER A 153       8.875  11.505   3.095  1.00  0.150          O  
ATOM   2303  CB  SER A 153       7.039  13.914   4.545  1.00  0.190          C  
ATOM   2304  OG  SER A 153       7.012  14.253   3.188  1.00  0.190          O  
ATOM   2305  H   SER A 153       7.301  12.861   6.841  1.00  0.160          H  
ATOM   2306  HA  SER A 153       6.648  11.831   4.238  1.00  0.170          H  
ATOM   2307 1HB  SER A 153       6.067  14.110   4.994  1.00  0.230          H  
ATOM   2308 2HB  SER A 153       7.768  14.534   5.067  1.00  0.230          H  
ATOM   2309  HG  SER A 153       6.775  15.181   3.154  1.00  0.230          H  
ATOM   2310  N   ALA A 154       9.810  12.642   4.823  1.00  0.140          N  
ATOM   2311  CA  ALA A 154      11.192  12.432   4.404  1.00  0.140          C  
ATOM   2312  C   ALA A 154      11.533  10.950   4.386  1.00  0.130          C  
ATOM   2313  O   ALA A 154      12.203  10.475   3.462  1.00  0.130          O  
ATOM   2314  CB  ALA A 154      12.135  13.169   5.333  1.00  0.200          C  
ATOM   2315  H   ALA A 154       9.615  13.184   5.653  1.00  0.170          H  
ATOM   2316  HA  ALA A 154      11.304  12.820   3.392  1.00  0.170          H  
ATOM   2317 1HB  ALA A 154      13.161  13.022   5.001  1.00  0.240          H  
ATOM   2318 2HB  ALA A 154      11.896  14.230   5.323  1.00  0.240          H  
ATOM   2319 3HB  ALA A 154      12.023  12.782   6.345  1.00  0.240          H  
ATOM   2320  N   PHE A 155      11.030  10.215   5.389  1.00  0.120          N  
ATOM   2321  CA  PHE A 155      11.239   8.778   5.465  1.00  0.110          C  
ATOM   2322  C   PHE A 155      10.728   8.127   4.214  1.00  0.110          C  
ATOM   2323  O   PHE A 155      11.474   7.433   3.523  1.00  0.100          O  
ATOM   2324  CB  PHE A 155      10.473   8.180   6.649  1.00  0.160          C  
ATOM   2325  CG  PHE A 155      10.438   6.682   6.740  1.00  0.160          C  
ATOM   2326  CD1 PHE A 155      11.451   5.954   7.316  1.00  0.160          C  
ATOM   2327  CD2 PHE A 155       9.334   5.997   6.237  1.00  0.160          C  
ATOM   2328  CE1 PHE A 155      11.356   4.576   7.395  1.00  0.160          C  
ATOM   2329  CE2 PHE A 155       9.241   4.643   6.311  1.00  0.160          C  
ATOM   2330  CZ  PHE A 155      10.244   3.925   6.892  1.00  0.160          C  
ATOM   2331  H   PHE A 155      10.519  10.694   6.136  1.00  0.140          H  
ATOM   2332  HA  PHE A 155      12.305   8.576   5.564  1.00  0.130          H  
ATOM   2333 1HB  PHE A 155      10.875   8.576   7.579  1.00  0.190          H  
ATOM   2334 2HB  PHE A 155       9.464   8.493   6.590  1.00  0.190          H  
ATOM   2335  HD1 PHE A 155      12.323   6.470   7.715  1.00  0.190          H  
ATOM   2336  HD2 PHE A 155       8.524   6.562   5.781  1.00  0.190          H  
ATOM   2337  HE1 PHE A 155      12.159   4.002   7.856  1.00  0.190          H  
ATOM   2338  HE2 PHE A 155       8.368   4.137   5.913  1.00  0.190          H  
ATOM   2339  HZ  PHE A 155      10.171   2.842   6.955  1.00  0.190          H  
ATOM   2340  N   TRP A 156       9.468   8.398   3.885  1.00  0.110          N  
ATOM   2341  CA  TRP A 156       8.874   7.755   2.743  1.00  0.110          C  
ATOM   2342  C   TRP A 156       9.546   8.149   1.457  1.00  0.110          C  
ATOM   2343  O   TRP A 156       9.759   7.307   0.587  1.00  0.110          O  
ATOM   2344  CB  TRP A 156       7.384   8.034   2.674  1.00  0.150          C  
ATOM   2345  CG  TRP A 156       6.621   7.255   3.678  1.00  0.150          C  
ATOM   2346  CD1 TRP A 156       5.891   7.733   4.722  1.00  0.150          C  
ATOM   2347  CD2 TRP A 156       6.538   5.818   3.758  1.00  0.150          C  
ATOM   2348  NE1 TRP A 156       5.352   6.695   5.429  1.00  0.150          N  
ATOM   2349  CE2 TRP A 156       5.741   5.521   4.860  1.00  0.150          C  
ATOM   2350  CE3 TRP A 156       7.076   4.771   2.992  1.00  0.150          C  
ATOM   2351  CZ2 TRP A 156       5.460   4.231   5.220  1.00  0.150          C  
ATOM   2352  CZ3 TRP A 156       6.799   3.481   3.355  1.00  0.150          C  
ATOM   2353  CH2 TRP A 156       6.011   3.214   4.435  1.00  0.150          C  
ATOM   2354  H   TRP A 156       8.910   9.024   4.472  1.00  0.130          H  
ATOM   2355  HA  TRP A 156       9.014   6.690   2.872  1.00  0.130          H  
ATOM   2356 1HB  TRP A 156       7.211   9.099   2.859  1.00  0.180          H  
ATOM   2357 2HB  TRP A 156       7.019   7.805   1.691  1.00  0.180          H  
ATOM   2358  HD1 TRP A 156       5.750   8.785   4.958  1.00  0.180          H  
ATOM   2359  HE1 TRP A 156       4.761   6.778   6.251  1.00  0.180          H  
ATOM   2360  HE3 TRP A 156       7.701   4.972   2.128  1.00  0.180          H  
ATOM   2361  HZ2 TRP A 156       4.833   3.995   6.083  1.00  0.180          H  
ATOM   2362  HZ3 TRP A 156       7.221   2.674   2.757  1.00  0.180          H  
ATOM   2363  HH2 TRP A 156       5.812   2.182   4.684  1.00  0.180          H  
ATOM   2364  N   TYR A 157       9.920   9.413   1.307  1.00  0.130          N  
ATOM   2365  CA  TYR A 157      10.601   9.803   0.093  1.00  0.150          C  
ATOM   2366  C   TYR A 157      11.850   8.951  -0.105  1.00  0.130          C  
ATOM   2367  O   TYR A 157      12.068   8.376  -1.186  1.00  0.150          O  
ATOM   2368  CB  TYR A 157      10.984  11.278   0.141  1.00  0.200          C  
ATOM   2369  CG  TYR A 157      11.803  11.697  -1.035  1.00  0.200          C  
ATOM   2370  CD1 TYR A 157      11.190  11.976  -2.241  1.00  0.200          C  
ATOM   2371  CD2 TYR A 157      13.182  11.784  -0.914  1.00  0.200          C  
ATOM   2372  CE1 TYR A 157      11.952  12.342  -3.325  1.00  0.200          C  
ATOM   2373  CE2 TYR A 157      13.940  12.147  -1.994  1.00  0.200          C  
ATOM   2374  CZ  TYR A 157      13.332  12.426  -3.197  1.00  0.200          C  
ATOM   2375  OH  TYR A 157      14.097  12.780  -4.276  1.00  0.200          O  
ATOM   2376  H   TYR A 157       9.706  10.113   2.027  1.00  0.160          H  
ATOM   2377  HA  TYR A 157       9.936   9.629  -0.752  1.00  0.180          H  
ATOM   2378 1HB  TYR A 157      10.083  11.892   0.179  1.00  0.240          H  
ATOM   2379 2HB  TYR A 157      11.554  11.478   1.048  1.00  0.240          H  
ATOM   2380  HD1 TYR A 157      10.107  11.903  -2.335  1.00  0.240          H  
ATOM   2381  HD2 TYR A 157      13.665  11.559   0.037  1.00  0.240          H  
ATOM   2382  HE1 TYR A 157      11.473  12.559  -4.279  1.00  0.240          H  
ATOM   2383  HE2 TYR A 157      15.023  12.211  -1.904  1.00  0.240          H  
ATOM   2384  HH  TYR A 157      13.529  12.939  -5.033  1.00  0.240          H  
ATOM   2385  N   ALA A 158      12.687   8.891   0.942  1.00  0.120          N  
ATOM   2386  CA  ALA A 158      13.934   8.150   0.884  1.00  0.110          C  
ATOM   2387  C   ALA A 158      13.725   6.654   0.665  1.00  0.110          C  
ATOM   2388  O   ALA A 158      14.467   6.032  -0.107  1.00  0.110          O  
ATOM   2389  CB  ALA A 158      14.695   8.363   2.177  1.00  0.160          C  
ATOM   2390  H   ALA A 158      12.443   9.391   1.806  1.00  0.140          H  
ATOM   2391  HA  ALA A 158      14.516   8.537   0.052  1.00  0.130          H  
ATOM   2392 1HB  ALA A 158      15.646   7.840   2.133  1.00  0.190          H  
ATOM   2393 2HB  ALA A 158      14.867   9.430   2.319  1.00  0.190          H  
ATOM   2394 3HB  ALA A 158      14.100   7.979   3.009  1.00  0.190          H  
ATOM   2395  N   VAL A 159      12.724   6.075   1.334  1.00  0.100          N  
ATOM   2396  CA  VAL A 159      12.451   4.652   1.220  1.00  0.090          C  
ATOM   2397  C   VAL A 159      11.928   4.288  -0.140  1.00  0.090          C  
ATOM   2398  O   VAL A 159      12.389   3.316  -0.734  1.00  0.090          O  
ATOM   2399  CB  VAL A 159      11.452   4.182   2.301  1.00  0.130          C  
ATOM   2400  CG1 VAL A 159      11.003   2.726   2.052  1.00  0.130          C  
ATOM   2401  CG2 VAL A 159      12.123   4.255   3.654  1.00  0.130          C  
ATOM   2402  H   VAL A 159      12.162   6.644   1.976  1.00  0.120          H  
ATOM   2403  HA  VAL A 159      13.388   4.119   1.378  1.00  0.110          H  
ATOM   2404  HB  VAL A 159      10.574   4.827   2.285  1.00  0.160          H  
ATOM   2405 1HG1 VAL A 159      10.308   2.429   2.838  1.00  0.160          H  
ATOM   2406 2HG1 VAL A 159      10.503   2.634   1.088  1.00  0.160          H  
ATOM   2407 3HG1 VAL A 159      11.873   2.068   2.067  1.00  0.160          H  
ATOM   2408 1HG2 VAL A 159      11.426   3.938   4.402  1.00  0.160          H  
ATOM   2409 2HG2 VAL A 159      12.992   3.603   3.664  1.00  0.160          H  
ATOM   2410 3HG2 VAL A 159      12.440   5.266   3.864  1.00  0.160          H  
ATOM   2411  N   ARG A 160      10.942   5.032  -0.623  1.00  0.100          N  
ATOM   2412  CA  ARG A 160      10.355   4.738  -1.906  1.00  0.110          C  
ATOM   2413  C   ARG A 160      11.407   4.862  -2.987  1.00  0.120          C  
ATOM   2414  O   ARG A 160      11.484   4.004  -3.867  1.00  0.110          O  
ATOM   2415  CB  ARG A 160       9.173   5.659  -2.134  1.00  0.150          C  
ATOM   2416  CG  ARG A 160       7.988   5.317  -1.218  1.00  0.150          C  
ATOM   2417  CD  ARG A 160       6.894   6.304  -1.271  1.00  0.150          C  
ATOM   2418  NE  ARG A 160       5.806   5.919  -0.364  1.00  0.150          N  
ATOM   2419  CZ  ARG A 160       4.847   6.742   0.117  1.00  0.150          C  
ATOM   2420  NH1 ARG A 160       4.831   8.021  -0.211  1.00  0.150          N  
ATOM   2421  NH2 ARG A 160       3.919   6.260   0.927  1.00  0.150          N  
ATOM   2422  H   ARG A 160      10.597   5.830  -0.089  1.00  0.120          H  
ATOM   2423  HA  ARG A 160       9.990   3.712  -1.894  1.00  0.130          H  
ATOM   2424 1HB  ARG A 160       9.470   6.692  -1.943  1.00  0.180          H  
ATOM   2425 2HB  ARG A 160       8.844   5.590  -3.169  1.00  0.180          H  
ATOM   2426 1HG  ARG A 160       7.583   4.349  -1.504  1.00  0.180          H  
ATOM   2427 2HG  ARG A 160       8.339   5.267  -0.189  1.00  0.180          H  
ATOM   2428 1HD  ARG A 160       7.285   7.274  -0.960  1.00  0.180          H  
ATOM   2429 2HD  ARG A 160       6.498   6.368  -2.284  1.00  0.180          H  
ATOM   2430  HE  ARG A 160       5.760   4.944  -0.094  1.00  0.180          H  
ATOM   2431 1HH1 ARG A 160       5.534   8.397  -0.829  1.00  0.180          H  
ATOM   2432 2HH1 ARG A 160       4.110   8.628   0.154  1.00  0.180          H  
ATOM   2433 1HH2 ARG A 160       3.926   5.281   1.183  1.00  0.180          H  
ATOM   2434 2HH2 ARG A 160       3.202   6.866   1.295  1.00  0.180          H  
ATOM   2435  N   THR A 161      12.271   5.876  -2.888  1.00  0.130          N  
ATOM   2436  CA  THR A 161      13.324   6.043  -3.861  1.00  0.140          C  
ATOM   2437  C   THR A 161      14.263   4.841  -3.843  1.00  0.130          C  
ATOM   2438  O   THR A 161      14.588   4.297  -4.901  1.00  0.140          O  
ATOM   2439  CB  THR A 161      14.138   7.326  -3.586  1.00  0.190          C  
ATOM   2440  OG1 THR A 161      13.286   8.479  -3.676  1.00  0.190          O  
ATOM   2441  CG2 THR A 161      15.253   7.455  -4.617  1.00  0.190          C  
ATOM   2442  H   THR A 161      12.164   6.588  -2.163  1.00  0.160          H  
ATOM   2443  HA  THR A 161      12.876   6.115  -4.852  1.00  0.170          H  
ATOM   2444  HB  THR A 161      14.568   7.282  -2.584  1.00  0.230          H  
ATOM   2445  HG1 THR A 161      12.754   8.548  -2.846  1.00  0.230          H  
ATOM   2446 1HG2 THR A 161      15.816   8.365  -4.418  1.00  0.230          H  
ATOM   2447 2HG2 THR A 161      15.923   6.601  -4.556  1.00  0.230          H  
ATOM   2448 3HG2 THR A 161      14.821   7.505  -5.615  1.00  0.230          H  
ATOM   2449  N   ALA A 162      14.698   4.410  -2.644  1.00  0.120          N  
ATOM   2450  CA  ALA A 162      15.613   3.277  -2.532  1.00  0.110          C  
ATOM   2451  C   ALA A 162      15.023   1.994  -3.100  1.00  0.090          C  
ATOM   2452  O   ALA A 162      15.707   1.247  -3.813  1.00  0.090          O  
ATOM   2453  CB  ALA A 162      15.951   3.034  -1.071  1.00  0.160          C  
ATOM   2454  H   ALA A 162      14.427   4.906  -1.789  1.00  0.140          H  
ATOM   2455  HA  ALA A 162      16.519   3.520  -3.083  1.00  0.130          H  
ATOM   2456 1HB  ALA A 162      16.647   2.209  -0.981  1.00  0.190          H  
ATOM   2457 2HB  ALA A 162      16.397   3.936  -0.651  1.00  0.190          H  
ATOM   2458 3HB  ALA A 162      15.039   2.797  -0.526  1.00  0.190          H  
ATOM   2459  N   VAL A 163      13.742   1.750  -2.829  1.00  0.080          N  
ATOM   2460  CA  VAL A 163      13.110   0.544  -3.320  1.00  0.070          C  
ATOM   2461  C   VAL A 163      13.019   0.560  -4.828  1.00  0.080          C  
ATOM   2462  O   VAL A 163      13.303  -0.450  -5.475  1.00  0.080          O  
ATOM   2463  CB  VAL A 163      11.717   0.339  -2.703  1.00  0.100          C  
ATOM   2464  CG1 VAL A 163      11.004  -0.847  -3.389  1.00  0.100          C  
ATOM   2465  CG2 VAL A 163      11.867   0.069  -1.202  1.00  0.100          C  
ATOM   2466  H   VAL A 163      13.223   2.396  -2.222  1.00  0.100          H  
ATOM   2467  HA  VAL A 163      13.730  -0.299  -3.025  1.00  0.080          H  
ATOM   2468  HB  VAL A 163      11.117   1.242  -2.856  1.00  0.120          H  
ATOM   2469 1HG1 VAL A 163      10.021  -0.987  -2.942  1.00  0.120          H  
ATOM   2470 2HG1 VAL A 163      10.881  -0.662  -4.455  1.00  0.120          H  
ATOM   2471 3HG1 VAL A 163      11.597  -1.744  -3.248  1.00  0.120          H  
ATOM   2472 1HG2 VAL A 163      10.884  -0.065  -0.756  1.00  0.120          H  
ATOM   2473 2HG2 VAL A 163      12.453  -0.820  -1.048  1.00  0.120          H  
ATOM   2474 3HG2 VAL A 163      12.364   0.901  -0.726  1.00  0.120          H  
ATOM   2475  N   ILE A 164      12.594   1.693  -5.393  1.00  0.100          N  
ATOM   2476  CA  ILE A 164      12.451   1.819  -6.829  1.00  0.110          C  
ATOM   2477  C   ILE A 164      13.776   1.654  -7.524  1.00  0.110          C  
ATOM   2478  O   ILE A 164      13.847   0.970  -8.551  1.00  0.110          O  
ATOM   2479  CB  ILE A 164      11.831   3.178  -7.210  1.00  0.150          C  
ATOM   2480  CG1 ILE A 164      10.357   3.202  -6.726  1.00  0.150          C  
ATOM   2481  CG2 ILE A 164      11.950   3.422  -8.758  1.00  0.150          C  
ATOM   2482  CD1 ILE A 164       9.712   4.574  -6.732  1.00  0.150          C  
ATOM   2483  H   ILE A 164      12.351   2.494  -4.799  1.00  0.120          H  
ATOM   2484  HA  ILE A 164      11.784   1.031  -7.174  1.00  0.130          H  
ATOM   2485  HB  ILE A 164      12.359   3.973  -6.674  1.00  0.180          H  
ATOM   2486 1HG1 ILE A 164       9.772   2.545  -7.366  1.00  0.180          H  
ATOM   2487 2HG1 ILE A 164      10.317   2.812  -5.712  1.00  0.180          H  
ATOM   2488 1HG2 ILE A 164      11.520   4.380  -9.017  1.00  0.180          H  
ATOM   2489 2HG2 ILE A 164      12.995   3.424  -9.070  1.00  0.180          H  
ATOM   2490 3HG2 ILE A 164      11.421   2.631  -9.294  1.00  0.180          H  
ATOM   2491 1HD1 ILE A 164       8.688   4.489  -6.372  1.00  0.180          H  
ATOM   2492 2HD1 ILE A 164      10.274   5.238  -6.070  1.00  0.180          H  
ATOM   2493 3HD1 ILE A 164       9.702   4.986  -7.734  1.00  0.180          H  
ATOM   2494  N   ASN A 165      14.818   2.324  -7.031  1.00  0.110          N  
ATOM   2495  CA  ASN A 165      16.092   2.224  -7.695  1.00  0.110          C  
ATOM   2496  C   ASN A 165      16.687   0.828  -7.614  1.00  0.090          C  
ATOM   2497  O   ASN A 165      17.282   0.341  -8.588  1.00  0.090          O  
ATOM   2498  CB  ASN A 165      17.053   3.230  -7.133  1.00  0.150          C  
ATOM   2499  CG  ASN A 165      16.764   4.656  -7.545  1.00  0.150          C  
ATOM   2500  OD1 ASN A 165      16.050   4.969  -8.522  1.00  0.150          O  
ATOM   2501  ND2 ASN A 165      17.347   5.546  -6.805  1.00  0.150          N  
ATOM   2502  H   ASN A 165      14.717   2.914  -6.198  1.00  0.130          H  
ATOM   2503  HA  ASN A 165      15.934   2.441  -8.743  1.00  0.130          H  
ATOM   2504 1HB  ASN A 165      17.029   3.172  -6.040  1.00  0.180          H  
ATOM   2505 2HB  ASN A 165      18.045   2.970  -7.446  1.00  0.180          H  
ATOM   2506 1HD2 ASN A 165      17.238   6.519  -7.004  1.00  0.180          H  
ATOM   2507 2HD2 ASN A 165      17.930   5.235  -6.032  1.00  0.180          H  
ATOM   2508  N   ALA A 166      16.542   0.141  -6.480  1.00  0.070          N  
ATOM   2509  CA  ALA A 166      17.095  -1.198  -6.443  1.00  0.060          C  
ATOM   2510  C   ALA A 166      16.271  -2.139  -7.339  1.00  0.070          C  
ATOM   2511  O   ALA A 166      16.822  -2.900  -8.134  1.00  0.080          O  
ATOM   2512  CB  ALA A 166      17.167  -1.688  -5.024  1.00  0.090          C  
ATOM   2513  H   ALA A 166      16.097   0.544  -5.648  1.00  0.080          H  
ATOM   2514  HA  ALA A 166      18.100  -1.157  -6.839  1.00  0.070          H  
ATOM   2515 1HB  ALA A 166      17.616  -2.656  -5.005  1.00  0.110          H  
ATOM   2516 2HB  ALA A 166      17.770  -1.003  -4.438  1.00  0.110          H  
ATOM   2517 3HB  ALA A 166      16.164  -1.731  -4.620  1.00  0.110          H  
ATOM   2518  N   ALA A 167      14.935  -2.040  -7.262  1.00  0.080          N  
ATOM   2519  CA  ALA A 167      14.018  -2.881  -8.034  1.00  0.090          C  
ATOM   2520  C   ALA A 167      14.197  -2.697  -9.536  1.00  0.090          C  
ATOM   2521  O   ALA A 167      14.134  -3.653 -10.312  1.00  0.100          O  
ATOM   2522  CB  ALA A 167      12.597  -2.548  -7.625  1.00  0.120          C  
ATOM   2523  H   ALA A 167      14.512  -1.377  -6.607  1.00  0.100          H  
ATOM   2524  HA  ALA A 167      14.222  -3.922  -7.805  1.00  0.110          H  
ATOM   2525 1HB  ALA A 167      11.903  -3.158  -8.160  1.00  0.150          H  
ATOM   2526 2HB  ALA A 167      12.480  -2.714  -6.552  1.00  0.150          H  
ATOM   2527 3HB  ALA A 167      12.398  -1.500  -7.851  1.00  0.150          H  
ATOM   2528  N   SER A 168      14.498  -1.470  -9.942  1.00  0.100          N  
ATOM   2529  CA  SER A 168      14.676  -1.095 -11.335  1.00  0.120          C  
ATOM   2530  C   SER A 168      16.085  -1.369 -11.867  1.00  0.120          C  
ATOM   2531  O   SER A 168      16.353  -1.139 -13.050  1.00  0.140          O  
ATOM   2532  CB  SER A 168      14.398   0.388 -11.485  1.00  0.160          C  
ATOM   2533  OG  SER A 168      13.085   0.693 -11.122  1.00  0.160          O  
ATOM   2534  H   SER A 168      14.516  -0.717  -9.252  1.00  0.120          H  
ATOM   2535  HA  SER A 168      13.961  -1.660 -11.932  1.00  0.140          H  
ATOM   2536 1HB  SER A 168      15.091   0.952 -10.860  1.00  0.190          H  
ATOM   2537 2HB  SER A 168      14.571   0.686 -12.516  1.00  0.190          H  
ATOM   2538  HG  SER A 168      13.089   0.684 -10.142  1.00  0.190          H  
ATOM   2539  N   GLY A 169      17.012  -1.797 -10.998  1.00  0.110          N  
ATOM   2540  CA  GLY A 169      18.392  -2.030 -11.403  1.00  0.140          C  
ATOM   2541  C   GLY A 169      19.240  -0.756 -11.541  1.00  0.150          C  
ATOM   2542  O   GLY A 169      20.244  -0.761 -12.256  1.00  0.170          O  
ATOM   2543  H   GLY A 169      16.757  -2.018 -10.031  1.00  0.130          H  
ATOM   2544 1HA  GLY A 169      18.856  -2.688 -10.668  1.00  0.170          H  
ATOM   2545 2HA  GLY A 169      18.395  -2.570 -12.348  1.00  0.170          H  
ATOM   2546  N   ARG A 170      18.827   0.351 -10.908  1.00  0.140          N  
ATOM   2547  CA  ARG A 170      19.550   1.615 -11.003  1.00  0.140          C  
ATOM   2548  C   ARG A 170      20.651   1.687  -9.949  1.00  0.130          C  
ATOM   2549  O   ARG A 170      21.709   2.276 -10.174  1.00  0.150          O  
ATOM   2550  CB  ARG A 170      18.595   2.770 -10.800  1.00  0.200          C  
ATOM   2551  CG  ARG A 170      17.572   2.981 -11.899  1.00  0.200          C  
ATOM   2552  CD  ARG A 170      16.613   4.021 -11.490  1.00  0.200          C  
ATOM   2553  NE  ARG A 170      15.616   4.312 -12.478  1.00  0.200          N  
ATOM   2554  CZ  ARG A 170      14.544   5.107 -12.254  1.00  0.200          C  
ATOM   2555  NH1 ARG A 170      14.355   5.657 -11.060  1.00  0.200          N  
ATOM   2556  NH2 ARG A 170      13.681   5.335 -13.234  1.00  0.200          N  
ATOM   2557  H   ARG A 170      18.032   0.315 -10.273  1.00  0.170          H  
ATOM   2558  HA  ARG A 170      20.000   1.688 -11.993  1.00  0.170          H  
ATOM   2559 1HB  ARG A 170      18.058   2.617  -9.885  1.00  0.240          H  
ATOM   2560 2HB  ARG A 170      19.163   3.694 -10.691  1.00  0.240          H  
ATOM   2561 1HG  ARG A 170      18.070   3.300 -12.811  1.00  0.240          H  
ATOM   2562 2HG  ARG A 170      17.031   2.051 -12.082  1.00  0.240          H  
ATOM   2563 1HD  ARG A 170      16.100   3.657 -10.624  1.00  0.240          H  
ATOM   2564 2HD  ARG A 170      17.144   4.941 -11.247  1.00  0.240          H  
ATOM   2565  HE  ARG A 170      15.728   3.907 -13.399  1.00  0.240          H  
ATOM   2566 1HH1 ARG A 170      15.012   5.478 -10.283  1.00  0.240          H  
ATOM   2567 2HH1 ARG A 170      13.554   6.250 -10.900  1.00  0.240          H  
ATOM   2568 1HH2 ARG A 170      13.825   4.916 -14.142  1.00  0.240          H  
ATOM   2569 2HH2 ARG A 170      12.878   5.928 -13.076  1.00  0.240          H  
ATOM   2570  N   GLN A 171      20.365   1.107  -8.782  1.00  0.120          N  
ATOM   2571  CA  GLN A 171      21.271   1.087  -7.628  1.00  0.120          C  
ATOM   2572  C   GLN A 171      21.364  -0.309  -7.050  1.00  0.150          C  
ATOM   2573  O   GLN A 171      20.416  -1.087  -7.146  1.00  0.240          O  
ATOM   2574  CB  GLN A 171      20.814   2.036  -6.513  1.00  0.170          C  
ATOM   2575  CG  GLN A 171      20.871   3.508  -6.835  1.00  0.170          C  
ATOM   2576  CD  GLN A 171      20.452   4.357  -5.630  1.00  0.170          C  
ATOM   2577  OE1 GLN A 171      19.322   4.266  -5.128  1.00  0.170          O  
ATOM   2578  NE2 GLN A 171      21.372   5.175  -5.147  1.00  0.170          N  
ATOM   2579  H   GLN A 171      19.454   0.657  -8.697  1.00  0.140          H  
ATOM   2580  HA  GLN A 171      22.271   1.380  -7.952  1.00  0.140          H  
ATOM   2581 1HB  GLN A 171      19.790   1.789  -6.241  1.00  0.200          H  
ATOM   2582 2HB  GLN A 171      21.426   1.864  -5.627  1.00  0.200          H  
ATOM   2583 1HG  GLN A 171      21.899   3.760  -7.091  1.00  0.200          H  
ATOM   2584 2HG  GLN A 171      20.219   3.730  -7.676  1.00  0.200          H  
ATOM   2585 1HE2 GLN A 171      21.169   5.750  -4.350  1.00  0.200          H  
ATOM   2586 2HE2 GLN A 171      22.278   5.219  -5.570  1.00  0.200          H  
ATOM   2587  N   THR A 172      22.477  -0.629  -6.403  1.00  0.140          N  
ATOM   2588  CA  THR A 172      22.521  -1.925  -5.749  1.00  0.190          C  
ATOM   2589  C   THR A 172      21.726  -1.747  -4.483  1.00  0.180          C  
ATOM   2590  O   THR A 172      21.421  -0.613  -4.110  1.00  0.280          O  
ATOM   2591  CB  THR A 172      23.948  -2.396  -5.403  1.00  0.250          C  
ATOM   2592  OG1 THR A 172      24.522  -1.545  -4.396  1.00  0.250          O  
ATOM   2593  CG2 THR A 172      24.808  -2.323  -6.653  1.00  0.250          C  
ATOM   2594  H   THR A 172      23.274   0.026  -6.346  1.00  0.170          H  
ATOM   2595  HA  THR A 172      22.034  -2.675  -6.374  1.00  0.230          H  
ATOM   2596  HB  THR A 172      23.921  -3.420  -5.037  1.00  0.300          H  
ATOM   2597  HG1 THR A 172      25.407  -1.876  -4.177  1.00  0.300          H  
ATOM   2598 1HG2 THR A 172      25.819  -2.652  -6.418  1.00  0.300          H  
ATOM   2599 2HG2 THR A 172      24.384  -2.965  -7.421  1.00  0.300          H  
ATOM   2600 3HG2 THR A 172      24.843  -1.298  -7.017  1.00  0.300          H  
ATOM   2601  N   VAL A 173      21.391  -2.833  -3.812  1.00  0.170          N  
ATOM   2602  CA  VAL A 173      20.622  -2.707  -2.590  1.00  0.190          C  
ATOM   2603  C   VAL A 173      21.382  -1.924  -1.536  1.00  0.210          C  
ATOM   2604  O   VAL A 173      20.798  -1.071  -0.865  1.00  0.290          O  
ATOM   2605  CB  VAL A 173      20.206  -4.091  -2.084  1.00  0.260          C  
ATOM   2606  CG1 VAL A 173      19.574  -3.998  -0.695  1.00  0.260          C  
ATOM   2607  CG2 VAL A 173      19.219  -4.663  -3.081  1.00  0.260          C  
ATOM   2608  H   VAL A 173      21.669  -3.738  -4.161  1.00  0.200          H  
ATOM   2609  HA  VAL A 173      19.709  -2.157  -2.823  1.00  0.230          H  
ATOM   2610  HB  VAL A 173      21.077  -4.740  -2.007  1.00  0.310          H  
ATOM   2611 1HG1 VAL A 173      19.271  -4.989  -0.364  1.00  0.310          H  
ATOM   2612 2HG1 VAL A 173      20.285  -3.593   0.021  1.00  0.310          H  
ATOM   2613 3HG1 VAL A 173      18.722  -3.365  -0.739  1.00  0.310          H  
ATOM   2614 1HG2 VAL A 173      18.919  -5.623  -2.752  1.00  0.310          H  
ATOM   2615 2HG2 VAL A 173      18.370  -4.018  -3.146  1.00  0.310          H  
ATOM   2616 3HG2 VAL A 173      19.674  -4.744  -4.063  1.00  0.310          H  
ATOM   2617  N   ASP A 174      22.675  -2.217  -1.371  1.00  0.200          N  
ATOM   2618  CA  ASP A 174      23.453  -1.493  -0.382  1.00  0.320          C  
ATOM   2619  C   ASP A 174      23.483  -0.007  -0.694  1.00  0.350          C  
ATOM   2620  O   ASP A 174      23.319   0.815   0.208  1.00  0.540          O  
ATOM   2621  CB  ASP A 174      24.900  -1.980  -0.353  1.00  0.400          C  
ATOM   2622  CG  ASP A 174      25.088  -3.347   0.238  1.00  0.400          C  
ATOM   2623  OD1 ASP A 174      24.188  -3.846   0.860  1.00  0.400          O  
ATOM   2624  OD2 ASP A 174      26.146  -3.886   0.070  1.00  0.400          O  
ATOM   2625  H   ASP A 174      23.103  -2.943  -1.924  1.00  0.240          H  
ATOM   2626  HA  ASP A 174      22.995  -1.637   0.597  1.00  0.380          H  
ATOM   2627 1HB  ASP A 174      25.294  -1.987  -1.369  1.00  0.480          H  
ATOM   2628 2HB  ASP A 174      25.502  -1.271   0.215  1.00  0.480          H  
ATOM   2629  N   GLU A 175      23.667   0.346  -1.972  1.00  0.300          N  
ATOM   2630  CA  GLU A 175      23.711   1.750  -2.368  1.00  0.430          C  
ATOM   2631  C   GLU A 175      22.378   2.447  -2.155  1.00  0.400          C  
ATOM   2632  O   GLU A 175      22.331   3.598  -1.717  1.00  0.480          O  
ATOM   2633  CB  GLU A 175      24.090   1.855  -3.845  1.00  0.550          C  
ATOM   2634  CG  GLU A 175      25.534   1.491  -4.170  1.00  0.550          C  
ATOM   2635  CD  GLU A 175      25.775   1.363  -5.654  1.00  0.550          C  
ATOM   2636  OE1 GLU A 175      24.801   1.273  -6.386  1.00  0.550          O  
ATOM   2637  OE2 GLU A 175      26.914   1.360  -6.060  1.00  0.550          O  
ATOM   2638  H   GLU A 175      23.815  -0.375  -2.681  1.00  0.360          H  
ATOM   2639  HA  GLU A 175      24.463   2.255  -1.764  1.00  0.520          H  
ATOM   2640 1HB  GLU A 175      23.450   1.189  -4.414  1.00  0.660          H  
ATOM   2641 2HB  GLU A 175      23.901   2.868  -4.199  1.00  0.660          H  
ATOM   2642 1HG  GLU A 175      26.185   2.270  -3.776  1.00  0.660          H  
ATOM   2643 2HG  GLU A 175      25.793   0.561  -3.674  1.00  0.660          H  
ATOM   2644  N   ALA A 176      21.294   1.745  -2.479  1.00  0.290          N  
ATOM   2645  CA  ALA A 176      19.950   2.262  -2.350  1.00  0.240          C  
ATOM   2646  C   ALA A 176      19.588   2.570  -0.902  1.00  0.220          C  
ATOM   2647  O   ALA A 176      18.958   3.588  -0.616  1.00  0.230          O  
ATOM   2648  CB  ALA A 176      18.979   1.251  -2.932  1.00  0.360          C  
ATOM   2649  H   ALA A 176      21.412   0.812  -2.880  1.00  0.350          H  
ATOM   2650  HA  ALA A 176      19.889   3.188  -2.913  1.00  0.290          H  
ATOM   2651 1HB  ALA A 176      17.989   1.630  -2.877  1.00  0.430          H  
ATOM   2652 2HB  ALA A 176      19.236   1.060  -3.972  1.00  0.430          H  
ATOM   2653 3HB  ALA A 176      19.044   0.322  -2.371  1.00  0.430          H  
ATOM   2654  N   LEU A 177      20.009   1.703   0.019  1.00  0.220          N  
ATOM   2655  CA  LEU A 177      19.685   1.876   1.429  1.00  0.230          C  
ATOM   2656  C   LEU A 177      20.657   2.747   2.234  1.00  0.280          C  
ATOM   2657  O   LEU A 177      20.246   3.336   3.237  1.00  0.470          O  
ATOM   2658  CB  LEU A 177      19.582   0.494   2.075  1.00  0.320          C  
ATOM   2659  CG  LEU A 177      18.457  -0.429   1.533  1.00  0.320          C  
ATOM   2660  CD1 LEU A 177      18.608  -1.773   2.154  1.00  0.320          C  
ATOM   2661  CD2 LEU A 177      17.069   0.132   1.857  1.00  0.320          C  
ATOM   2662  H   LEU A 177      20.494   0.853  -0.288  1.00  0.260          H  
ATOM   2663  HA  LEU A 177      18.721   2.368   1.482  1.00  0.280          H  
ATOM   2664 1HB  LEU A 177      20.534  -0.020   1.908  1.00  0.380          H  
ATOM   2665 2HB  LEU A 177      19.439   0.618   3.145  1.00  0.380          H  
ATOM   2666  HG  LEU A 177      18.567  -0.533   0.458  1.00  0.380          H  
ATOM   2667 1HD1 LEU A 177      17.836  -2.438   1.769  1.00  0.380          H  
ATOM   2668 2HD1 LEU A 177      19.587  -2.161   1.901  1.00  0.380          H  
ATOM   2669 3HD1 LEU A 177      18.514  -1.694   3.232  1.00  0.380          H  
ATOM   2670 1HD2 LEU A 177      16.311  -0.548   1.476  1.00  0.380          H  
ATOM   2671 2HD2 LEU A 177      16.958   0.226   2.937  1.00  0.380          H  
ATOM   2672 3HD2 LEU A 177      16.933   1.101   1.395  1.00  0.380          H  
ATOM   2673  N   LYS A 178      21.931   2.798   1.839  1.00  0.280          N  
ATOM   2674  CA  LYS A 178      22.946   3.581   2.542  1.00  0.320          C  
ATOM   2675  C   LYS A 178      22.550   5.046   2.721  1.00  0.340          C  
ATOM   2676  O   LYS A 178      22.843   5.625   3.766  1.00  0.830          O  
ATOM   2677  OXT LYS A 178      22.351   5.724   1.714  1.00  0.480          O  
ATOM   2678  CB  LYS A 178      24.284   3.500   1.806  1.00  0.410          C  
ATOM   2679  CG  LYS A 178      25.433   4.244   2.490  1.00  0.410          C  
ATOM   2680  CD  LYS A 178      26.748   4.046   1.734  1.00  0.410          C  
ATOM   2681  CE  LYS A 178      27.900   4.783   2.411  1.00  0.410          C  
ATOM   2682  NZ  LYS A 178      29.189   4.596   1.682  1.00  0.410          N  
ATOM   2683  H   LYS A 178      22.233   2.239   1.037  1.00  0.340          H  
ATOM   2684  HA  LYS A 178      23.074   3.150   3.534  1.00  0.380          H  
ATOM   2685 1HB  LYS A 178      24.576   2.456   1.711  1.00  0.490          H  
ATOM   2686 2HB  LYS A 178      24.162   3.894   0.794  1.00  0.490          H  
ATOM   2687 1HG  LYS A 178      25.198   5.311   2.523  1.00  0.490          H  
ATOM   2688 2HG  LYS A 178      25.538   3.884   3.511  1.00  0.490          H  
ATOM   2689 1HD  LYS A 178      26.982   2.982   1.688  1.00  0.490          H  
ATOM   2690 2HD  LYS A 178      26.632   4.418   0.716  1.00  0.490          H  
ATOM   2691 1HE  LYS A 178      27.666   5.846   2.450  1.00  0.490          H  
ATOM   2692 2HE  LYS A 178      28.013   4.409   3.428  1.00  0.490          H  
ATOM   2693 1HZ  LYS A 178      29.923   5.099   2.161  1.00  0.490          H  
ATOM   2694 2HZ  LYS A 178      29.421   3.613   1.650  1.00  0.490          H  
ATOM   2695 3HZ  LYS A 178      29.100   4.950   0.740  1.00  0.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -855.128 76.6932 684.849 -52.583 15.82 34.335 350.487 -374.054 -0.9246 -6.58742 -309.947 -46.4934 -109.471 -12.8038 -30.6881 -16.158 0 11.307 -2.38219 7.7277 69.1777 130.942 -41.8606 37.4278 -27.0225 -28.1885 80.9868 -414.539
ASN:NtermProteinFull_1 -2.85726 0.24563 3.06815 -0.26956 0.04639 0.44454 2.41757 -1.64267 -0 -0 -2.22865 0.10178 0 0 -0.72087 0 0 0.01644 -0.0394 0.11012 0 2.10988 0 0 -0.93687 0 0.1018 -0.03299
ALA_2 -2.76757 0.23379 2.76081 -0.02395 0 0 1.63796 -1.48036 -0 -0 -1.3588 -0.38494 0 0 0 0 0 0.01286 -0.03105 0 0 0 -0.38117 0 1.8394 -0.33937 0.18792 -0.09446
GLY_3 -2.8106 0.25986 3.08371 -5e-05 0 0 1.67962 -1.71333 -0 -0 -1.57128 -0.4221 0 0 -0.72087 0 0 0.00955 -0.04947 0 0 0 0.50317 0 0.83697 -0.17919 0.2025 -0.89152
ALA_4 -4.09593 0.24046 3.55188 -0.02171 0 0 2.31502 -2.25143 -0 -0 -1.73373 -0.35851 0 0 0 0 0 0.0105 0.01584 0 0 0 -0.07757 0 1.8394 0.05629 0.23877 -0.2707
LYS_5 -6.52092 0.52243 6.49031 -0.30367 0.0255 0.12803 3.11189 -3.13472 -0 -0 -3.61734 -0.01464 0 0 0 0 0 0.01005 -0.00356 0.03088 1.80909 0 0.05194 0 -1.5107 -0.20676 0.30115 -2.83105
ALA_6 -4.5965 0.22452 3.9684 -0.02148 0 0 2.23223 -2.38097 -0 -0 -2.28706 -0.36406 0 0 0 0 0 0.0017 -0.00864 0 0 0 -0.20749 0 1.8394 -0.28427 0.25943 -1.62479
GLY_7 -3.67505 0.20406 4.25955 -5e-05 0 0 2.0824 -2.19214 -0 -0 -2.22157 -0.39891 0 0 0 0 0 0.00759 -0.08579 0 0 0 0.16887 0 0.83697 0.41713 0.12675 -0.47017
LEU_8 -8.70603 0.98057 2.55396 -0.66879 0.20783 0.27421 2.74808 -2.77353 -0 -0 -2.58549 0.03632 0 0 0 0 0 0.00609 0.01129 0.07884 1.08527 0 -0.28658 0 0.18072 0.44965 0.52533 -5.88226
THR_9 -5.99653 0.42102 6.79552 -0.2039 0.13196 0.07474 3.18958 -3.29358 -0 -0 -3.3599 -0.1352 0 0 0 0 0 0.00293 0.0463 0.00095 0.06845 0 0.01787 2.2835 -1.0874 -0.09503 0.63955 -0.49917
PHE_10 -6.50871 0.60239 4.61304 -0.89548 0.03983 0.28558 2.56829 -2.68227 -0 -0 -2.3261 -0.06054 0 0 0 0 0 0.00418 0.00698 0.03882 0 1.87925 -0.48287 0 1.0402 0.08758 0.28066 -1.50917
LEU_11 -6.74232 0.64452 4.3975 -0.67334 0.21806 0.22978 2.5805 -2.64798 -0 -0 -1.86114 0.12189 0 0 0 0 0 0.01504 -0.02184 0.03789 0.85592 0 -0.19651 0 0.18072 0.03747 0.26239 -2.56145
VAL_12 -7.89785 0.65717 4.86026 -0.3161 0.19243 0.07193 3.07197 -3.21607 -0 -0 -2.75084 -0.21115 0 0 0 0 0 0.00407 0.01506 0.00231 0.11821 0 -0.25346 0 1.9342 -0.08592 0.39657 -3.40723
ASP_13 -5.77543 0.33774 7.17394 -0.10158 0.00454 0.3038 3.05662 -3.37497 -0 -0 -3.07865 -0.34841 0 0 0 0 0 0.00721 0.04404 0.00873 0 1.68609 0.18598 0 -2.3716 -0.23536 0.55474 -1.92256
LEU_14 -8.1481 0.42865 5.53826 -0.47095 0.16346 0.10483 3.15789 -3.15738 -0.01423 -0.07186 -3.4357 0.20679 0 0 0 0 0 0.0051 0.0808 0.00139 0.3151 0 -0.27473 0 0.18072 -0.31835 0.56758 -5.14073
ILE_15 -8.85886 0.90821 5.31664 -0.49245 0.30157 0.09369 3.01537 -3.29209 -0 -0 -1.58924 0.12455 0 0 0 0 0 0.00226 -0.06397 0.01962 0.48942 0 -0.49406 0 0.73287 -0.09919 0.62024 -3.26543
LYS_16 -3.96868 0.20852 3.93401 -0.3046 0.02355 0.13509 1.73565 -1.88597 -0 -0 -1.17612 -0.02918 0 0 0 0 0 0.0041 -0.08199 0.06866 1.75764 0 -0.06525 0 -1.5107 -0.2393 0.56599 -0.82858
ASN_17 -4.45105 0.37784 4.71642 -0.19748 0.03934 0.31519 1.40593 -2.28323 -0 -0 -1.28708 -0.41247 0 0 0 0 0 0.00609 -0.0682 0.02392 0 2.02047 -0.49383 0 -0.93687 -0.63785 0.33126 -1.53159
LYS_18 -2.53712 0.24053 3.20445 -0.33691 0.07053 0.21985 1.27156 -1.52904 -0.00451 -0.02167 -1.27702 -0.38725 0 0 0 0 0 0.00575 0.04422 0.01201 1.49231 0 -0.09574 0 -1.5107 -0.39879 0.32605 -1.21151
HIS_D_19 -3.93614 0.20738 3.10619 -0.40173 0.00679 0.5125 1.01307 -1.60988 -0.00451 -0.02167 -0.86236 -0.30007 0 0 0 0 0 0.00667 -0.00244 0.03242 0 1.70577 -0.30038 0 -0.45461 -0.02061 0.36225 -0.96136
MET_20 -5.3923 0.6499 3.25485 -0.35013 0.15196 0.0747 1.09275 -1.58903 -0.02167 -0.09524 -0.00829 0.11992 0 0 0 0 0 0.00997 -0.00744 0.01149 1.60792 0 -0.15149 0 0.60916 0.10529 0.37046 0.44279
ASN_21 -3.6718 0.37697 3.91797 -0.28302 0.09093 0.46354 2.15147 -1.82215 -0.0132 -0.10478 -2.12043 -0.81924 0 0 -0.89281 0 0 0.01863 -0.05326 0.03926 0 2.14259 -0.01203 0 -0.93687 0.10628 0.33804 -1.08391
ALA_22 -3.26317 0.30138 1.33431 -0.02516 0.00069 0 0.76387 -1.32631 -0.00744 -0.02338 0.26971 -0.38084 0 0 0 0 0 0.00892 -0.12106 0 0 0 -0.27431 0 1.8394 -0.18053 0.29863 -0.78529
ASP_23 -2.29534 0.2349 2.95079 -0.12426 0.02796 0.38956 1.24284 -1.4019 -0 -0 -1.08692 -0.23842 0 0 -0.89281 0 0 0.00769 -0.07514 0.00059 0 2.43607 -0.3472 0 -2.3716 -0.6548 0.28764 -1.91036
THR_24 -3.85744 0.3366 2.73482 -0.17726 0.08192 0.066 1.62881 -1.65689 -0.0132 -0.10478 -1.80009 0.22653 0 0 0 0 0 0.05069 0.06287 0.06515 0.03556 0 0.10613 2.27931 -1.0874 -0.50799 0.26929 -1.26134
ASP_25 -4.41829 0.2318 6.37155 -0.24582 0.08271 0.88386 3.04322 -2.83733 -0.02504 -0.15901 -3.52958 -1.22006 0 0 -0.56653 0 0 0.01908 -0.02599 0.0327 0 1.8283 -0.22445 0 -2.3716 0.05998 0.30354 -2.76698
TYR_26 -5.94214 0.66 4.78533 -1.14233 0.23038 0.52205 2.42244 -2.59253 -0.00219 -0.04605 -2.29367 -0.24246 0 0 0 -1.19892 0 0.03317 0.02826 0.00053 0 1.74536 -0.42327 0.12901 1.2797 0.20964 0.57012 -1.26757
SER_27 -3.57744 0.15626 4.25216 -0.02403 0 0.0223 1.43874 -2.08162 -0.00198 -0.03444 -1.3786 -0.4 0 0 0 0 0 0.02467 0.06062 7e-05 0.5259 0 0.28668 0.6005 -0.77834 0.00849 0.53288 -0.36719
ILE_28 -5.75405 0.36186 5.07546 -0.5012 0.43478 0.10191 3.01611 -2.84094 -0 -0 -2.85463 -0.04687 0 0 -0.56653 0 0 0.02879 -0.06995 0.02602 0.5035 0 -0.48088 0 0.73287 -0.01164 0.32611 -2.51928
ALA_29 -4.45123 0.15753 3.97553 -0.02186 0 0 2.47512 -2.48524 -0.02504 -0.15901 -2.05605 -0.35237 0 0 0 0 0 0.00223 -0.02201 0 0 0 -0.23852 0 1.8394 -0.1533 0.29945 -1.21537
GLU_30 -6.56933 0.3573 7.85231 -0.33187 0.07138 0.34653 3.41541 -3.55137 -0.00198 -0.03444 -4.76558 -0.59137 0 0 0 -1.09335 0 0.00178 0.00479 0.00528 0 3.96168 -0.0495 0 -2.7348 -0.23585 0.17624 -3.76675
ALA_31 -4.79807 0.26906 5.03918 -0.02211 0 0 2.7613 -2.71473 -0 -0 -2.41382 -0.35422 0 0 0 0 0 0.0005 -0.02842 0 0 0 -0.19213 0 1.8394 -0.20201 0.20125 -0.6148
ALA_32 -5.97483 0.44156 5.15729 -0.02154 0 0 3.26028 -3.16913 -0.01949 -0.11797 -3.61599 -0.37159 0 0 0 0 0 0.00538 0.01279 0 0 0 -0.27016 0 1.8394 -0.3961 0.33345 -2.90667
PHE_33 -9.61751 1.42076 3.53894 -1.03621 0.10656 0.36987 2.4567 -3.04767 -0 -0 -1.91623 0.01725 0 0 0 0 0 0.01477 -0.00727 0.22485 0 2.04243 -0.19029 0 1.0402 -0.18131 0.76951 -3.99466
ASN_34 -6.56888 0.51565 5.80304 -0.18794 0.07119 0.29054 2.67777 -2.93797 -0 -0 -1.24831 -0.29925 0 0 0 0 0 0.00966 -0.02924 0.00032 0 1.51624 0.15113 0 -0.93687 0.01244 0.69748 -0.46299
LYS_35 -3.67796 0.21065 3.99644 -0.32916 0.04495 0.18239 1.25344 -1.77279 -0 -0 -1.44056 -0.15286 0 0 0 0 0 0.01267 -0.07285 0.0164 1.76059 0 -0.08685 0 -1.5107 -0.32485 0.27593 -1.6151
GLY_36 -1.98101 0.08814 2.63292 -5e-05 0 0 1.01723 -1.31411 -0 -0 -0.932 -0.3771 0 0 0 0 0 0.01728 -0.17404 0 0 0 -1.34825 0 0.83697 -0.69624 0.35207 -1.87818
GLU_37 -3.34741 0.20367 3.49972 -0.21117 0.032 0.30317 1.2026 -1.60687 -0 -0 -1.46638 -0.60304 0 0 0 0 0 0.02689 0.11492 0.02871 0 3.10678 -0.25622 0 -2.7348 -0.52691 0.3217 -1.91264
THR_38 -4.82343 0.60678 3.33531 -0.22648 0.23541 0.10728 1.97476 -2.18136 -0.01949 -0.11797 -1.00576 -1.44817 0 0 -1.13679 0 0 0.02728 -0.0157 0.32293 1.50313 0 -0.19295 2.79454 -1.0874 -0.05588 0.57275 -0.83122
ALA_39 -1.24329 0.05258 0.80935 -0.02612 0.00218 0 0.12955 -0.50309 -0 -0 0.1006 -0.42289 0 0 0 0 0 0.0302 -0.04893 0 0 0 -0.00221 0 1.8394 -0.22514 0.52826 1.02046
MET_40 -3.80218 0.32021 2.04782 -0.26646 0.05182 0.06028 1.16072 -1.27407 -0 -0 -1.47309 -0.03559 0 0 -1.13679 0 0 0.0408 0.0157 0.05358 2.22941 0 -0.14072 0 0.60916 -0.13996 0.25982 -1.41955
THR_41 -3.49805 0.33246 1.2847 -0.22894 0.19197 0.09201 0.21741 -0.95009 -0.00579 -0.01944 -0.1105 -1.29795 0 0 0 0 0 0.00409 -0.00936 0.01017 0.49106 0 0.04139 2.28601 -1.0874 0.1562 0.3308 -1.76927
ILE_42 -2.48489 0.18953 0.1748 -0.46557 0.31879 0.09999 0.12292 -0.53906 -0 -0 0.20848 -0.0409 0 0 0 0 0 0.01083 -0.02339 0.00382 0.38909 0 -0.77263 0 0.73287 -0.24961 0.24504 -2.0799
ASN_43 -3.37161 0.48189 2.26015 -0.16357 0.00906 0.22044 1.18738 -1.37144 -0.00583 -0.01976 -0.73561 -0.85067 0 0 -0.98285 -0.81085 0 0.03516 0.01489 0.00679 0 1.82119 -0.20046 0 -0.93687 -0.26139 0.3605 -3.31346
GLY_44 -2.65719 0.37564 2.96486 -0.00063 0 0 1.60369 -1.5415 -0 -0 -1.10869 -0.24121 0 0 -0.98285 0 0 0.03815 -0.05673 0 0 0 0.20983 0 0.83697 0.18252 0.77564 0.39851
PRO_45 -6.50151 1.15138 3.17429 -0.06709 0 0.04175 1.68646 -1.72774 -0.03065 -0.16475 -1.10864 0.61179 0 0 0 0 0 0.00878 -0.15792 0.01547 0.16724 0 -0.3666 0 -2.4119 0.29221 0.99594 -4.3915
TRP_46 -6.84391 0.48256 3.50779 -1.4596 0.23816 0.59161 1.68623 -2.29849 -0.00292 -0.03071 0.0582 -0.58617 0 0 0 0 0 0.05153 -0.07288 0.02911 0 1.43811 -0.02923 0 1.6906 -0.107 0.57356 -1.08345
ALA_47 -5.45288 0.64689 3.37181 -0.02705 0.00373 0 2.22111 -2.49382 -0 -0 -2.23419 -0.41002 0 0 0 0 0 0.02322 -0.04513 0 0 0 0.05705 0 1.8394 -0.5159 0.33098 -2.68481
TRP_48 -11.8773 1.50077 5.72088 -0.73199 0.13867 0.42174 2.95689 -3.58359 -0.00574 -0.03673 -2.41684 -0.42528 0 0 0 0 0 0.02399 -0.04596 0.14009 0 2.7089 0.0456 0 1.6906 -0.51871 0.53954 -3.75444
SER_49 -4.31191 0.36525 5.56436 -0.02408 0 0.02281 2.48304 -2.44037 -0.03065 -0.16475 -3.20044 -0.42349 0 0 -0.6483 0 0 0.00992 -0.05739 0.00067 0.54925 0 0.27306 0.62997 -0.77834 -0.30145 0.38624 -2.0966
ASN_50 -4.87298 0.16995 5.95273 -0.17222 0.02838 0.25571 2.54747 -2.71925 -0.00508 -0.07645 -2.77041 -0.27022 0 0 0 -0.70527 0 0.03599 -0.01967 0.02095 0 1.49026 0.32229 0 -0.93687 0.00239 0.17175 -1.55055
ILE_51 -8.39952 0.75842 4.36485 -0.49647 0.38527 0.09952 2.91031 -2.98877 -0 -0 -1.40978 0.01224 0 0 0 0 0 0.06759 -0.04867 0.0499 0.56123 0 -0.47031 0 0.73287 0.09434 0.33204 -3.44496
ASP_52 -3.95221 0.13558 5.84901 -0.09953 0.00636 0.29818 2.27254 -2.61917 -0 -0 -3.49641 -0.24082 0 0 0 -0.83915 0 0.11921 0.03068 0.00015 0 1.70985 0.22664 0 -2.3716 -0.11794 0.42949 -2.65915
THR_53 -3.19729 0.21142 4.26657 -0.20987 0.16129 0.07737 1.86514 -1.89304 -0.00574 -0.03673 -1.88435 -0.15294 0 0 0 0 0 0.0191 -0.05231 0.00222 0.31512 0 0.15335 2.28545 -1.0874 -0.18376 0.40586 1.05948
SER_54 -4.33724 0.26898 4.55604 -0.03584 0.00755 0.02705 2.02301 -2.14153 -0 -0 -1.69487 0.02303 0 0 0 0 0 0.14015 -0.06034 0.01074 1.0244 0 -0.31922 1.76756 -0.77834 -0.24252 0.40524 0.64385
LYS_55 -2.24812 0.22131 2.85638 -0.34047 0.07062 0.22085 1.03193 -1.33365 -0.00017 -0.00043 -1.22653 -0.38469 0 0 0 0 0 0.4742 -0.07916 0.00514 1.51753 0 -0.10289 0 -1.5107 -0.31773 0.34591 -0.80065
VAL_56 -5.06046 0.61987 1.86941 -0.27325 0.16446 0.05366 1.13688 -1.74482 -0.0071 -0.1191 -0.27026 0.05223 0 0 0 0 0 0.15998 -0.04686 0.00678 0.16217 0 -0.47232 0 1.9342 -0.33407 0.29376 -1.87481
ASN_57 -1.25991 0.10131 1.03929 -0.27026 0.05394 0.49609 0.11828 -0.59157 -0.0056 -0.09562 0.30386 -0.82293 0 0 0 0 0 0.07586 0.11881 0.01617 0 2.04123 -0.61108 0 -0.93687 -0.22463 0.36427 -0.08937
TYR_58 -6.18716 1.01642 0.96886 -0.79187 0.02733 0.16481 0.91486 -1.50176 -0.00166 -0.02391 -0.12506 -0.43459 0 0 0 0 0 0.11545 0.13575 0.45526 0 2.51355 -0.18123 0.00902 1.2797 -0.04359 0.66654 -1.02327
GLY_59 -1.91812 0.2175 1.14271 -0.00105 0 0 0.35993 -0.83281 -0 -0 0.19032 -0.29027 0 0 0 0 0 0.04818 -0.09464 0 0 0 0.2484 0 0.83697 0.40402 0.52345 0.83459
VAL_60 -5.27218 0.9278 0.43792 -0.26765 0.1454 0.05527 0.40062 -1.22597 -0 -0 0.06741 -0.34264 0 0 0 0 0 0.01059 -0.03163 0.00259 0.25731 0 -0.75984 0 1.9342 0.222 0.23563 -3.20316
THR_61 -2.56427 0.15361 1.68802 -0.1041 0.08718 0.06488 0.71217 -1.1392 -0 -0 -0.8515 -0.51165 0 0 -0.82039 0 0 0.00324 0.05437 0.0143 0.2277 0 -0.78036 2.26984 -1.0874 -0.27133 0.33034 -2.52456
VAL_62 -4.17099 0.46983 1.55997 -0.25646 0.13122 0.04735 1.22306 -1.30516 -0 -0 -0.72975 0.14846 0 0 0 0 0 0.00209 -0.00319 0.00435 0.13616 0 -0.30633 0 1.9342 -0.28372 0.44547 -0.95343
LEU_63 -4.93551 0.59755 1.94808 -0.46745 0.24374 0.08209 1.14241 -1.29749 -0 -0 -0.61286 0.38434 0 0 -1.20047 0 0 0.01939 0.0417 0.02825 0.51793 0 0.05022 0 0.18072 -0.41696 0.87891 -2.81542
PRO_64 -2.411 0.37191 1.64121 -0.18104 0.00053 0.12633 0.59456 -0.74381 -0.00669 -0.0534 -0.64843 0.12121 0 0 0 0 0 0.01042 -0.00295 0.00164 0.86477 0 -1.09872 0 -2.4119 -0.54867 0.69382 -3.6802
THR_65 -3.51744 0.4655 1.92259 -0.11319 0.05056 0.07501 0.4507 -1.17125 -0.01691 -0.10854 -0.81825 -0.61484 0 0 0 0 0 0.00707 -0.00936 0.01125 0.04374 0 -0.38415 2.43373 -1.0874 -0.61991 0.24528 -2.75583
PHE_66 -6.37223 0.80408 3.50761 -0.76877 0.05746 0.07988 1.99152 -2.18077 -0 -0 -1.51029 -0.51585 0 0 0 0 0 0.00307 0.00476 0.0049 0 2.32777 -0.27653 0 1.0402 -0.02821 0.27018 -1.56124
LYS_67 -2.8795 0.3209 2.01798 -0.51831 0.13298 0.33999 0.57106 -0.93361 -0.0216 -0.11725 0.34463 -0.20951 0 0 0 0 0 0.01537 -0.09198 0.06265 1.71234 0 -0.0872 0 -1.5107 0.10238 0.22476 -0.52463
GLY_68 -2.13979 0.2627 1.95786 -6e-05 0 0 0.1742 -1.0103 -0.01691 -0.10854 0.14645 -0.39335 0 0 0 0 0 0.00737 -0.15266 0 0 0 -1.45112 0 0.83697 -0.61327 0.24948 -2.25096
GLN_69 -4.39103 0.76891 5.13987 -0.65276 0.14798 0.67869 2.60339 -2.3808 -0.02829 -0.17064 -2.70285 -0.66445 0 0 0 0 0 0.00977 0.03042 0.02081 0 2.29863 0.04427 0 -0.18838 -0.58108 0.88076 0.86322
PRO_70 -3.55459 0.50617 2.07734 -0.12851 0.00101 0.09499 0.35986 -0.82786 -0 -0 -0.73684 0.23525 0 0 0 0 0 0.0073 0.14084 0.0258 0.18197 0 -1.11504 0 -2.4119 -0.50213 1.00779 -4.63856
SER_71 -3.14892 0.29402 2.7662 -0.02754 6e-05 0.04281 0.91958 -1.18022 -0.00218 -0.03625 -0.69427 -0.86054 0 0 0 0 0 0.01526 -0.01554 0.00109 0.85654 0 0.0901 0.64128 -0.77834 -0.57489 0.60377 -1.08797
LYS_72 -3.90984 0.51161 4.36387 -0.52885 0.20102 0.30248 1.72375 -1.81967 -0 -0 -2.37607 0.05459 0 0 -0.5158 0 0 0.02275 0.00349 0.01171 2.65097 0 0.14438 0 -1.5107 0.22317 1.1659 0.71878
PRO_73 -4.30341 0.4794 2.85437 -0.19477 0.00361 0.14059 1.27981 -1.32701 -0 -0 -2.02416 0.06336 0 0 0 0 0 0.0151 0.23119 0.00075 0.39722 0 -0.92693 0 -2.4119 0.23062 1.05341 -4.43875
PHE_74 -5.16113 0.48113 0.7247 -0.50974 0.01606 0.16688 0.46091 -0.99079 -0.00777 -0.0244 -0.3967 0.12456 0 0 0 0 0 0.0039 -0.00509 0.30993 0 2.17899 -0.12542 0 1.0402 -0.39796 0.48889 -1.62284
VAL_75 -5.98039 0.64009 3.08975 -0.27729 0.20731 0.05574 2.44388 -2.29691 -0.0165 -0.14406 -2.53104 -0.20709 0 0 0 0 0 0.00772 -0.02106 0.00381 0.21034 0 -0.68012 0 1.9342 -0.42758 0.50265 -3.48656
GLY_76 -1.32033 0.13169 0.848 -0.00047 0 0 0.20447 -0.58393 -0.00777 -0.0244 -0.29572 -0.23158 0 0 0 0 0 0.01297 -0.06307 0 0 0 0.0694 0 0.83697 -0.03073 0.2783 -0.17619
VAL_77 -1.95273 0.13573 0.69284 -0.26523 0.13307 0.05536 0.12613 -0.69494 -0 -0 -0.0125 -0.40379 0 0 0 0 0 0.01714 -0.08074 3e-05 0.245 0 -0.70802 0 1.9342 -0.00376 0.21576 -0.56645
LEU_78 -1.75204 0.07187 0.59997 -0.46076 0.16211 0.09161 0.23166 -0.56554 -0 -0 -0.20269 0.22745 0 0 0 0 0 0.02856 -0.02423 0.01513 0.68253 0 -0.18452 0 0.18072 -0.41979 0.36489 -0.95307
SER_79 -1.08689 0.04671 1.2612 -0.02885 5e-05 0.05124 0.20637 -0.61255 -0 -0 0.28633 -0.9658 0 0 0 0 0 0.0092 -0.04992 0.00188 0.16525 0 -0.24707 0.60259 -0.77834 -0.05693 0.23747 -0.95806
ALA_80 -1.45424 0.10994 0.23784 -0.02883 0.00698 0 0.09876 -0.48121 -0 -0 0.19123 -0.42081 0 0 0 0 0 0.0985 -0.02922 0 0 0 0.48231 0 1.8394 0.67025 0.12521 1.44609
GLY_81 -0.99183 0.10794 0.98461 -0.00041 0 0 0.04439 -0.53746 -0 -0 -0.14354 -0.20691 0 0 0 0 0 0.03473 -0.09197 0 0 0 -0.16047 0 0.83697 0.56499 0.13086 0.57192
ILE_82 -4.22043 0.53509 0.37325 -0.45797 0.35832 0.09456 0.4261 -0.96843 -0 -0 0.16741 -0.01492 0 0 0 0 0 0.00238 -0.08146 0.00124 0.31856 0 -0.68518 0 0.73287 -0.08862 0.17067 -3.33656
ASN_83 -3.487 0.33353 3.49346 -0.25308 0.04074 0.39785 2.09303 -1.81878 -0.02105 -0.1626 -1.83571 -0.70336 0 0 -1.01125 0 0 0.00232 -0.07649 0.07881 0 2.3217 -0.11574 0 -0.93687 -0.19486 0.28774 -1.56762
ALA_84 -2.22625 0.12663 2.83364 -0.02424 4e-05 0 1.70904 -1.39333 -0 -0 -0.94201 -0.39244 0 0 -0.51007 0 0 0.00192 -0.10306 0 0 0 -0.36598 0 1.8394 -0.35217 0.24096 0.44209
ALA_85 -2.14963 0.20809 2.1015 -0.02765 0.00593 0 1.17411 -1.14366 -0 -0 -0.77775 -0.41883 0 0 -1.01125 0 0 0.00205 -0.0491 0 0 0 0.04509 0 1.8394 -0.64153 0.24201 -0.60121
SER_86 -4.39179 0.76948 5.83665 -0.03096 0 0.05319 3.03116 -2.48072 -0.02334 -0.16934 -2.79193 -0.93874 0 0 -1.46183 0 0 0.19979 0.08582 0.02001 0.71163 0 0.1362 0.60012 -0.77834 -0.6235 0.83208 -1.41437
PRO_87 -2.38508 0.43338 1.75866 -0.09965 0.0018 0.06258 0.63013 -0.74237 -0 -0 0.76691 0.69561 0 0 0 0 0 0.27593 -0.02982 0.00996 0.35739 0 -0.10899 0 -2.4119 -0.30106 0.8125 -0.27401
ASN_88 -4.53045 0.46744 3.95688 -0.1976 0.03135 0.32929 1.99223 -1.96441 -0 -0 -1.30154 -0.71356 0 0 -0.83847 0 0 0.2378 0.09137 0.0174 0 2.20812 -0.68116 0 -0.93687 0.3298 0.24705 -1.25532
LYS_89 -6.74934 0.65293 7.56921 -0.50482 0.12025 0.38611 4.29933 -3.43709 -0.0023 -0.00674 -5.00191 0.40772 0 0 -1.13343 0 0 0.11231 -0.04351 0.21803 2.26875 0 -0.06745 0 -1.5107 0.08951 0.34671 -1.98643
GLU_90 -4.11003 0.26898 5.5003 -0.46369 0.07212 0.93289 2.06266 -2.35047 -0 -0 -2.83364 -0.47498 0 0 0 -0.67025 0 0.04272 -0.05044 0.02429 0 3.27821 -0.34601 0 -2.7348 -0.53904 0.29423 -2.09695
LEU_91 -4.61511 0.33834 4.44429 -0.48198 0.23136 0.11474 1.90426 -2.24423 -0.0021 -0.03751 -1.16505 0.16273 0 0 0 0 0 0.00366 0.14454 0.02107 0.36657 0 -0.27134 0 0.18072 -0.3737 0.22834 -1.05041
ALA_92 -5.02313 0.26613 3.85338 -0.02115 0 0 2.57844 -2.46735 -0 -0 -1.84828 -0.37159 0 0 0 0 0 0.00122 0.11484 0 0 0 -0.22802 0 1.8394 -0.2637 0.27399 -1.29584
LYS_93 -6.61608 0.44084 7.87402 -0.45638 0.14257 0.2329 3.54693 -3.47845 -0.00581 -0.02967 -4.63986 0.10854 0 0 0 -0.67025 0 0.00534 0.00578 0.05349 2.67203 0 0.03862 0 -1.5107 -0.30542 0.41786 -2.17369
GLU_94 -5.09499 0.25692 6.05383 -0.20742 0.01772 0.26567 2.96167 -2.86088 -0.0021 -0.03752 -2.53488 -0.56744 0 0 0 0 0 0.00803 0.09972 0.06797 0 3.00741 -0.22054 0 -2.7348 -0.38159 0.5063 -1.39691
PHE_95 -7.16595 0.68875 5.3402 -1.05708 0.09661 0.38454 3.17795 -3.00716 -0.01323 -0.08775 -3.93583 -0.04271 0 0 0 0 0 0.00305 0.07028 0.15974 0 1.85042 -0.47236 0 1.0402 -0.20566 0.46592 -2.71006
LEU_96 -7.41819 0.54541 4.41849 -0.48314 0.27716 0.11154 2.76599 -2.78079 -0 -0 -2.46851 0.25803 0 0 0 0 0 0.00374 -0.04623 0.04463 0.38125 0 -0.26931 0 0.18072 -0.07415 0.56442 -3.98894
GLU_97 -3.4268 0.08717 3.9537 -0.21729 0.0291 0.30557 1.25787 -1.8457 -0.00818 -0.04171 -1.02005 -0.54959 0 0 0 0 0 0.00283 -0.04943 0.00992 0 3.07665 -0.23468 0 -2.7348 -0.23465 0.51196 -1.12813
ASN_98 -4.01859 0.31238 3.23648 -0.1876 0.01628 0.29224 1.34379 -1.80463 -0.00581 -0.02967 -1.43704 -0.33064 0 0 0 0 0 0.00419 -0.04368 0.00769 0 1.77371 -0.06507 0 -0.93687 -0.017 0.41755 -1.47229
TYR_99 -5.56301 0.51283 3.75145 -0.63722 0.07847 0.35315 2.06301 -2.2762 -0.00387 -0.01144 -2.12082 -0.10589 0 0 -0.45154 0 0 0.0065 0.02502 0.00122 0 2.30373 -0.28506 0 1.2797 0.54416 0.43258 -0.10324
LEU_100 -6.78015 0.635 3.62575 -0.70487 0.28776 0.26226 2.7841 -2.39095 -0 -0 -1.59915 0.18926 0 0 0 0 0 0.01543 -0.01077 0.01091 0.69448 0 -0.16233 0 0.18072 0.66304 0.54853 -1.75098
LEU_101 -4.50742 0.17451 2.41693 -0.52183 0.27781 0.14728 0.92054 -1.57385 -0.02141 -0.12946 -1.01855 0.08586 0 0 0 0 0 0.01246 0.03392 0.02188 0.47076 0 -0.02308 0 0.18072 0.40281 0.64329 -2.00684
THR_102 -6.4039 0.53097 6.62678 -0.1154 0.04854 0.08334 3.4601 -3.50915 -0.02077 -0.13303 -3.54448 -0.92395 0 0 -0.97401 0 0 0.0174 0.03817 0.02376 0.09559 0 -0.51029 4.66327 -1.0874 -0.04471 0.79997 -0.87921
ASP_103 -4.91703 0.09312 5.91617 -0.10964 0.00438 0.33615 2.37326 -2.65259 -0 -0 -2.80362 -0.29149 0 0 0 -0.71162 0 0.00392 -0.03967 0.13691 0 1.83076 0.18987 0 -2.3716 -0.36906 0.56256 -2.81922
GLU_104 -3.63196 0.12474 4.89728 -0.4654 0.27616 1.47229 1.62668 -2.20499 -0.02913 -0.15488 -1.79199 -2.94202 0 0 0 0 0 0.00267 0.00581 0.01697 0 3.94011 -0.23357 0 -2.7348 -0.2908 0.14386 -1.97297
GLY_105 -4.25443 0.27617 4.39771 -5e-05 0 0 2.55582 -2.43202 -0.02913 -0.15488 -2.01585 -0.41559 0 0 -0.52248 0 0 0.00535 -0.07883 0 0 0 0.27347 0 0.83697 0.35441 0.08091 -1.12246
LEU_106 -9.07959 0.62926 4.36731 -0.50495 0.24178 0.12001 3.43908 -3.1317 -0.0169 -0.12159 -2.93172 0.23962 0 0 0 0 0 0.00671 0.05528 0.0409 0.33249 0 -0.28647 0 0.18072 0.36982 0.42518 -5.62478
GLU_107 -5.24024 0.43052 5.80506 -0.34321 0.09032 0.4042 2.84946 -2.78981 -0.00289 -0.0383 -2.15531 -0.63616 0 0 0 0 0 0.00376 -0.03144 0.01021 0 3.29564 -0.15681 0 -2.7348 -0.37327 0.55562 -1.05743
ALA_108 -3.49355 0.16776 3.51869 -0.02326 0 0 1.65906 -1.997 -0 -0 -1.3274 -0.37277 0 0 0 0 0 0.00563 -0.01258 0 0 0 -0.38482 0 1.8394 -0.54256 0.2598 -0.7036
VAL_109 -5.0625 0.48485 4.23694 -0.30223 0.19922 0.06735 2.8946 -2.42308 -0 -0 -2.19339 -0.15683 0 0 0 0 0 0.00886 -0.0172 0.02049 0.14583 0 -0.41805 0 1.9342 -0.30666 0.2607 -0.6269
ASN_110 -7.51355 0.52474 6.03074 -0.29306 0.00216 0.58894 3.08203 -3.18723 -0.03321 -0.27865 -2.3407 -0.26942 0 0 -1.01798 0 0 0.00784 0.06259 0.11367 0 2.85802 0.20088 0 -0.93687 0.03908 0.50753 -1.85247
LYS_111 -2.89525 0.25863 3.63029 -0.45039 0.1021 0.28975 1.20697 -1.65194 -0 -0 -0.95739 -0.28022 0 0 0 0 0 0.00475 -0.06574 0.00845 2.30603 0 -0.08818 0 -1.5107 -0.21783 0.53802 0.22736
ASP_112 -3.31129 0.27418 5.15881 -0.19152 0.00014 0.62375 2.40641 -2.05573 -0 -0 -4.17773 -0.23121 0 0 -0.6483 -0.5688 0 0.03277 0.01325 0.02806 0 3.13633 0.04423 0 -2.3716 0.13013 0.31415 -1.39396
LYS_113 -5.17491 0.56431 6.03687 -0.3655 0.04646 0.27453 2.26628 -2.53927 -0.00973 -0.10944 -2.71153 -0.21132 0 0 0 -0.5688 0 0.05847 -0.04662 0.31624 2.42939 0 0.04452 0 -1.5107 1.38773 1.13163 1.30862
PRO_114 -6.29802 0.90057 3.71434 -0.1095 0.0014 0.07973 1.41556 -1.64232 -0 -0 -0.20922 0.31464 0 0 0 0 0 0.03885 -0.07227 0.03488 0.11444 0 -0.89447 0 -2.4119 0.72503 1.52587 -2.7724
LEU_115 -6.15613 0.56992 1.36168 -0.488 0.20455 0.11997 1.62101 -1.48218 -0.0093 -0.04469 -0.52995 0.21402 0 0 -1.01798 0 0 0.25663 0.23623 0.13443 0.33708 0 -0.31074 0 0.18072 -0.44689 0.75238 -4.49723
GLY_116 -3.18679 0.4359 2.27268 -0.00079 0 0 1.20294 -1.41643 -0.02059 -0.13091 0.27607 -0.21359 0 0 0 0 0 0.05332 -0.03824 0 0 0 -1.52337 0 0.83697 -0.10567 0.84128 -0.71725
ALA_117 -3.20086 0.30188 1.42267 -0.02344 0 0 0.25095 -1.21637 -0.0093 -0.04469 -0.75737 -0.19545 0 0 0 0 0 0.01607 0.02155 0 0 0 -0.16825 0 1.8394 -0.39342 0.75161 -1.40503
VAL_118 -6.29302 0.8125 1.76843 -0.32291 0.29034 0.07049 2.00255 -1.90469 -0 -0 -0.30187 -0.28532 0 0 -0.57008 0 0 0.17844 -0.02468 0.01765 0.21622 0 -0.35591 0 1.9342 -0.55619 0.48286 -2.84099
ALA_119 -1.08111 0.03679 0.90424 -0.02403 1e-05 0 0.23139 -0.50818 -0 -0 0.25743 -0.34577 0 0 0 0 0 0.04416 -0.05551 0 0 0 -0.27925 0 1.8394 -0.46767 0.50304 1.05494
LEU_120 -6.73085 0.50278 4.15336 -0.60905 0.20517 0.19501 2.86601 -2.55167 -0.00029 -0.00285 -1.78364 0.17179 0 0 0 0 0 0.01889 -0.08441 0.03688 0.50903 0 -0.12698 0 0.18072 -0.27894 0.37758 -2.95146
LYS_121 -3.74089 0.30408 4.7664 -0.46042 0.107 0.27603 1.70406 -2.00352 -0 -0 -1.25791 -0.15593 0 0 0 0 0 0.01636 -0.04431 0.03154 1.98837 0 -0.03836 0 -1.5107 -0.09199 0.30299 0.19281
SER_122 -2.99609 0.14343 3.7432 -0.03368 0.00017 0.04515 1.32747 -1.64129 -0 -0 -0.93215 -0.82639 0 0 0 -0.71162 0 0.16314 -0.04819 0.01786 0.16076 0 -0.28116 1.72573 -0.77834 -0.49368 0.31011 -1.10557
TYR_123 -9.62954 0.94644 5.06419 -0.81169 0.02202 0.29301 3.58951 -3.13319 -2e-05 -0.00015 -2.28768 -0.25748 0 0 0 0 0 0.01426 -0.04489 0.10079 0 2.6433 -0.13419 0.04634 1.2797 -0.07105 0.48835 -1.88196
GLU_124 -8.3355 0.70492 9.1851 -0.74744 0.42009 1.48966 4.66479 -4.38619 -0 -0 -4.59044 -0.64544 0 0 -0.57008 0 0 0.01281 -0.02539 0.1457 0 3.6791 -0.3155 0 -2.7348 -0.07786 0.64704 -1.47944
GLU_125 -4.11944 0.23985 5.25677 -0.21028 0.01831 0.27234 1.52776 -2.22247 -0.00029 -0.00285 -1.69669 -0.53051 0 0 0 0 0 0.00918 -0.04305 0.09775 0 3.26114 -0.33571 0 -2.7348 -0.67622 0.59061 -1.29861
GLU_126 -4.40455 0.40761 6.2517 -0.37687 0.03629 0.74314 2.75283 -2.66237 -0 -0 -3.4573 -0.31389 0 0 0 -0.68318 0 0.02112 -0.04163 0.01385 0 3.1205 -0.1841 0 -2.7348 -0.35205 0.3506 -1.5131
LEU_127 -8.23176 1.13055 4.3073 -0.62829 0.21186 0.20636 3.14919 -2.88768 -0 -0 -1.97364 0.10685 0 0 0 0 0 0.02758 -0.04122 0.11734 1.16567 0 -0.28862 0 0.18072 -0.20043 0.5649 -3.08332
ALA_128 -4.48076 0.41908 3.2742 -0.02581 0.00082 0 1.60403 -2.20774 -2e-05 -0.00015 -1.504 -0.40132 0 0 0 0 0 0.02278 -0.12074 0 0 0 -0.15469 0 1.8394 -0.45025 0.61107 -1.5741
LYS_129 -3.74879 0.3413 5.16934 -0.31846 0.03513 0.16176 2.35294 -2.049 -0 -0 -3.61372 -0.10506 0 0 0 -0.68318 0 0.00995 -0.01062 0.01993 1.93252 0 -0.04824 0 -1.5107 -0.53192 0.30977 -2.28707
ASP_130 -5.65507 0.90786 8.33393 -0.20023 0.02532 0.62253 5.45596 -3.41298 -0 -0 -7.31659 -1.00892 0 0 -0.89182 -1.759 0 0.0121 -0.08193 0.00335 0 2.61667 -0.62493 0 -2.3716 -0.57049 1.11157 -4.80428
PRO_131 -3.38009 0.47677 2.7379 -0.07439 0 0.0457 1.70323 -1.40484 -0 -0 -0.90289 0.59064 0 0 0 0 0 0.00355 -0.23333 0.0195 0.34806 0 -0.74504 0 -2.4119 -0.2337 1.26692 -2.19392
ARG_132 -8.66589 0.93776 7.25276 -0.67984 0.11325 0.44766 4.11162 -3.47379 -0 -0 -7.08657 0.62939 0 0 -0.89182 -2.59815 0 0.00615 0.14953 0.19473 1.86186 0 -0.12314 0 -1.2888 -0.07139 0.62151 -8.55318
ILE_133 -9.65273 0.89973 5.03871 -0.64501 0.43364 0.13932 2.95858 -3.28886 -0 -0 -2.24627 0.12446 0 0 0 0 0 0.03005 0.03284 0.30509 0.70972 0 -0.43762 0 0.73287 -0.14719 0.84953 -4.16315
ALA_134 -5.01 0.32012 4.55168 -0.02061 0 0 2.57067 -2.66776 -0 -0 -1.61274 -0.35779 0 0 0 0 0 0.01294 0.11352 0 0 0 -0.15149 0 1.8394 -0.1097 0.71675 0.195
ALA_135 -6.0756 0.3384 4.75085 -0.02223 0 0 2.52472 -3.14 -0.01702 -0.13595 -2.29365 -0.36031 0 0 0 0 0 0.0085 0.01776 0 0 0 -0.26444 0 1.8394 -0.34987 0.32835 -2.85109
THR_136 -5.73995 0.25292 5.9715 -0.19964 0.09993 0.07131 3.18181 -2.90932 -0 -0 -3.03772 -0.10225 0 0 0 0 0 0.00394 0.03286 0.00151 0.06092 0 -0.00663 2.33452 -1.0874 -0.18253 0.21931 -1.0349
MET_137 -7.24932 0.646 5.22201 -0.34496 0.07355 0.09831 3.2901 -3.08152 -0 -0 -2.40939 -0.03412 0 0 0 0 0 0.00844 0.00469 0.00703 1.75802 0 0.0175 0 0.60916 0.03198 0.2411 -1.11143
GLU_138 -6.14748 0.50364 6.48952 -0.21384 0.03986 0.31613 2.8968 -3.15866 -0.0299 -0.24702 -2.14323 -0.60747 0 0 0 0 0 0.00347 0.1205 0.09911 0 3.00453 -0.24598 0 -2.7348 -0.32207 0.30541 -2.0715
ASN_139 -7.42092 0.47922 7.26188 -0.17627 0.01791 0.24894 4.06367 -3.71085 -0.00218 -0.03625 -3.74401 -0.34583 0 0 -2.02086 0 0 0.00274 0.00733 0.10771 0 2.33495 0.44856 0 -0.93687 -0.19643 0.39012 -3.22743
ALA_140 -4.36764 0.40587 3.29713 -0.02248 0 0 2.3107 -2.27371 -0 -0 -0.85279 -0.36423 0 0 0 0 0 0.00723 0.04965 0 0 0 -0.3041 0 1.8394 -0.18695 0.37657 -0.08535
GLN_141 -3.93978 0.30023 4.27993 -0.27224 0.05103 0.21738 1.55902 -2.05281 -0.01578 -0.12343 -1.21149 -0.51418 0 0 0 0 0 0.01208 -0.00657 0.13426 0 2.78966 -0.25066 0 -0.18838 -0.47077 0.22546 0.52294
LYS_142 -4.55515 0.33198 5.07929 -0.50935 0.13645 0.32047 2.71217 -2.09014 -0 -0 -2.62883 0.07357 0 0 -0.5158 0 0 0.10536 -0.03077 0.05097 1.95348 0 -0.14973 0 -1.5107 -0.36006 0.29852 -1.28829
GLY_143 -4.06358 0.32426 3.58085 -0.00018 0 0 1.64296 -1.90935 -0.00289 -0.01236 -1.2852 -0.17031 0 0 0 0 0 0.01606 -0.08919 0 0 0 -1.21208 0 0.83697 -0.0412 0.34141 -2.04383
GLU_144 -3.82296 0.22746 4.58731 -0.20152 0.02757 0.29827 2.30746 -2.07207 -0 -0 -2.6998 -0.6254 0 0 0 0 0 0.00464 -0.00306 0.01778 0 3.19984 -0.09046 0 -2.7348 0.1461 0.24816 -1.18549
ILE_145 -3.82605 0.39799 1.44614 -0.45527 0.30608 0.08462 1.03113 -1.05751 -0 -0 -0.57031 0.35578 0 0 0 0 0 0.00568 -0.01037 0.00569 0.41682 0 -0.46266 0 0.73287 -0.26429 0.41572 -1.44793
MET_146 -5.46483 0.8258 3.32194 -0.49406 0.1238 0.03683 1.71682 -1.49056 -0.0165 -0.14406 -1.02955 0.19707 0 0 0 0 0 0.01278 0.13838 0.37081 1.70055 0 0.22928 0 0.60916 -0.59289 1.07605 1.12683
PRO_147 -4.46774 0.59351 2.3344 -0.12442 0.00016 0.09188 1.14431 -0.87429 -0 -0 -0.18215 0.25886 0 0 0 0 0 0.03956 -0.04588 0.02607 0.20306 0 -1.1705 0 -2.4119 -0.6247 0.95181 -4.25795
ASN_148 -1.62688 0.05951 1.36637 -0.44657 0.14048 0.88944 0.27786 -0.62775 -0 -0 -0.29549 -1.90563 0 0 0 0 0 0.30982 -0.01624 0.11247 0 2.66516 -0.69427 0 -0.93687 0.01293 0.54449 -0.17117
ILE_149 -5.21098 0.84103 3.66717 -0.47626 0.34425 0.10467 1.88632 -1.82467 -0.00134 -0.00912 -1.05594 0.02671 0 0 0 0 0 0.08142 -0.04114 0.05564 0.52552 0 -0.72831 0 0.73287 0.1877 1.3946 0.50015
PRO_150 -2.47111 0.72721 2.09878 -0.06675 0 0.04216 1.41968 -0.99293 -0.01648 -0.06949 -1.33878 0.59219 0 0 0 0 0 0.02759 -0.1027 0.07812 0.1855 0 -0.79434 0 -2.4119 0.11107 1.27618 -1.70601
GLN_151 -4.79045 0.62757 3.69145 -0.4112 0.09398 0.30571 1.89514 -1.9234 -0 -0 -1.10828 -0.35125 0 0 0 0 0 0.02993 -0.21257 0.23008 0 3.45985 0.00317 0 -0.18838 0.31738 0.41814 2.08686
MET_152 -8.82773 1.13548 5.13927 -0.70617 0.17652 0.20159 2.88775 -2.6167 -0 -0 -2.60434 -0.07176 0 0 0 0 0 0.01316 0.04564 0.07195 0.88875 0 -0.18276 0 0.60916 -0.10727 0.35684 -3.59064
SER_153 -3.26738 0.26854 4.26187 -0.02603 0 0.06062 2.2941 -2.04764 -0.00134 -0.00912 -2.10384 -0.62503 0 0 0 0 0 0.0185 0.04804 0.00022 0.61859 0 0.34746 0.60017 -0.77834 0.00299 0.29427 -0.04334
ALA_154 -3.37553 0.19578 3.69267 -0.0218 0 0 1.98397 -2.04621 -0.01648 -0.06949 -0.96376 -0.35969 0 0 0 0 0 0.00983 0.09578 0 0 0 -0.26664 0 1.8394 -0.06446 0.15252 0.78589
PHE_155 -8.15761 0.97856 3.40333 -0.84168 0.06561 0.23474 2.72078 -2.70987 -0 -0 -2.11907 -0.10121 0 0 0 0 0 0.0024 0.02956 0.12838 0 1.76627 -0.5296 0 1.0402 -0.12498 0.31668 -3.8975
TRP_156 -10.323 0.77877 5.87945 -1.06039 0.30036 0.36707 3.15483 -3.5483 -0.00488 -0.02437 -3.09442 -0.43614 0 0 0 0 0 0.00238 0.06796 0.02076 0 1.92139 0.05156 0 1.6906 -0.02178 0.50117 -3.77695
TYR_157 -4.57186 0.21507 5.38326 -0.97359 0.07321 0.35032 2.60524 -2.58835 -0.00623 -0.07951 -3.12226 -0.30578 0 0 0 0 0 0.00389 -0.00522 0.02839 0 1.72579 -0.4615 1e-05 1.2797 -0.04881 0.32558 -0.17266
ALA_158 -4.04209 0.13227 4.0815 -0.02222 0 0 2.2944 -2.36398 -0.00031 -0.0052 -2.25555 -0.34163 0 0 0 0 0 0.00838 -0.04157 0 0 0 -0.20212 0 1.8394 -0.09335 0.19334 -0.81874
VAL_159 -5.94445 0.53041 3.81947 -0.31529 0.20339 0.07214 2.7877 -2.56555 -0 -0 -2.38188 -0.14193 0 0 0 0 0 0.01331 -0.05926 0.02734 0.05562 0 -0.39511 0 1.9342 -0.15471 0.23691 -2.27767
ARG_160 -6.56886 0.3377 6.11109 -0.44637 0.07775 0.22677 2.54048 -2.97266 -0 -0 -2.78933 0.28228 0 0 0 0 0 0.00596 0.0476 0.21758 2.07961 0 -0.10812 0 -1.2888 -0.19921 0.40588 -2.04065
THR_161 -5.20852 0.23008 6.00324 -0.20366 0.14501 0.07375 2.81529 -2.89528 -0.02213 -0.24913 -3.11394 -0.07007 0 0 0 0 0 0.00476 -0.0125 0.00192 0.05923 0 -0.01944 2.27876 -1.0874 -0.14945 0.43823 -0.98123
ALA_162 -5.6462 0.3709 3.38792 -0.02185 0 0 2.5277 -2.7637 -0 -0 -2.35022 -0.3355 0 0 0 0 0 0.00474 -0.03554 0 0 0 -0.23099 0 1.8394 -0.10906 0.28386 -3.07855
VAL_163 -5.77896 0.44404 3.26369 -0.31453 0.23121 0.0723 2.59335 -2.5263 -0 -0 -2.703 -0.18926 0 0 0 0 0 0.00256 -0.07111 4e-05 0.08038 0 -0.34513 0 1.9342 -0.22205 0.2351 -3.29347
ILE_164 -5.724 0.29036 5.23721 -0.50655 0.36385 0.10449 2.85026 -2.8336 -0 -0 -3.05924 -0.03106 0 0 0 0 0 0.0062 -0.04867 0.04256 0.51331 0 -0.43772 0 0.73287 -0.00927 0.32581 -2.1832
ASN_165 -8.34751 0.5292 7.61141 -0.174 0.0168 0.25938 3.89467 -3.81956 -0 -0 -4.37835 -0.31055 0 0 0 -0.94282 0 0.00741 0.05169 0.0001 0 1.43051 0.39446 0 -0.93687 0.08184 0.55117 -4.08102
ALA_166 -5.73814 0.63456 2.93366 -0.02009 0 0 2.04334 -2.60284 -0 -0 -1.61189 -0.35153 0 0 0 0 0 0.011 -0.02358 0 0 0 0.07802 0 1.8394 0.11308 0.50317 -2.19183
ALA_167 -4.52488 0.41628 1.76279 -0.02205 0 0 1.7106 -1.9517 -0 -0 -1.16766 -0.3407 0 0 0 0 0 0.01917 -0.06874 0 0 0 -0.32888 0 1.8394 -0.27678 0.36774 -2.56542
SER_168 -3.72232 0.21366 3.94397 -0.0367 0.00845 0.02723 1.63959 -1.8944 -0 -0 -1.70318 0.0204 0 0 0 0 0 0.00399 -0.06281 0.04588 0.75141 0 -0.2653 1.77678 -0.77834 -0.66829 0.4172 -0.28278
GLY_169 -1.84221 0.07647 2.52363 -5e-05 0 0 0.95702 -1.23557 -0 -0 -0.79538 -0.38387 0 0 0 0 0 0.02339 -0.16765 0 0 0 -1.33345 0 0.83697 -0.77371 0.43169 -1.68271
ARG_170 -4.45657 0.31557 3.93899 -0.46178 0.07471 0.24317 1.4565 -1.68156 -0 -0 -1.20929 0.30367 0 0 0 -0.44427 0 0.01391 -0.01625 0.1099 1.98133 0 -0.1261 0 -1.2888 -0.43766 0.39878 -1.28576
GLN_171 -6.37655 0.47061 5.01357 -0.23341 0.01236 0.15555 1.73528 -2.56874 -0.02554 -0.30505 -1.95055 -0.54656 0 0 0 -0.49855 0 0.04893 0.02722 0.08167 0 2.96331 -0.08106 0 -0.18838 -0.08705 0.38928 -1.96366
THR_172 -4.59957 0.24571 5.77178 -0.11764 0.07167 0.0796 3.04114 -2.6061 -0.01723 -0.12711 -3.0739 -0.5339 0 0 -1.42222 0 0 0.10767 0.01269 0.10167 0.04717 0 -0.41249 2.38982 -1.0874 -0.34622 0.5494 -1.92545
VAL_173 -6.93351 0.67796 2.1068 -0.31767 0.20701 0.0717 2.02834 -2.19454 -0 -0 -0.38878 -0.17735 0 0 0 0 0 0.02821 -0.04943 0.00045 0.08314 0 -0.26481 0 1.9342 -0.33106 0.52806 -2.99128
ASP_174 -3.95107 0.20665 5.26593 -0.11227 0.00957 0.34254 1.78267 -2.2439 -0 -0 -1.89916 -0.34147 0 0 0 0 0 0.04455 -0.01302 0.00018 0 1.721 0.27543 0 -2.3716 -0.13428 0.28958 -1.12866
GLU_175 -5.28164 0.24233 6.40347 -0.22056 0.04608 0.33078 2.42671 -2.77334 -0.01723 -0.12711 -1.31373 -0.60552 0 0 -1.42222 0 0 0.02686 -0.02421 0.15157 0 3.0489 -0.23416 0 -2.7348 -0.29206 0.18546 -2.18441
ALA_176 -5.53739 0.4458 2.41932 -0.02192 0 0 1.66629 -2.34925 -0.01483 -0.165 -1.03477 -0.34596 0 0 0 0 0 0.00634 -0.05088 0 0 0 -0.22138 0 1.8394 -0.44128 0.22657 -3.57894
LEU_177 -5.38795 0.39958 1.80108 -0.51484 0.25809 0.13742 1.19527 -1.67515 -0 -0 -0.78909 0.20617 0 0 0 0 0 0.05968 -0.0049 0.03127 0.24763 0 -0.27687 0 0.18072 -0.27717 0.45652 -3.95253
LYS:CtermProteinFull_178 -1.71656 0.07017 2.72759 -0.5233 0.07882 0.4907 1.20319 -1.15458 -0 -0 -0.34033 -0.19208 0 0 0 0 0 0.05479 0 0.00463 1.5888 0 0 0 -1.5107 -0.06674 0.4921 1.20649
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.65352 0 0 0 0 0 0 0 0 0 5.65352
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632107 MODEL 2 2024-10-05_00000099_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 266.089 tmscore: 0.84920 5znyD_201 prob: 100 ident: 38.63
ATOM      1  N   ASN A   1      20.096  -0.852   8.969  1.00  0.630          N  
ATOM      2  CA  ASN A   1      19.720  -2.132   9.559  1.00  0.270          C  
ATOM      3  C   ASN A   1      19.900  -3.251   8.533  1.00  0.200          C  
ATOM      4  O   ASN A   1      19.259  -3.250   7.479  1.00  0.210          O  
ATOM      5  CB  ASN A   1      18.290  -2.080  10.087  1.00  0.520          C  
ATOM      6  CG  ASN A   1      17.883  -3.307  10.933  1.00  0.520          C  
ATOM      7  OD1 ASN A   1      18.262  -4.473  10.690  1.00  0.520          O  
ATOM      8  ND2 ASN A   1      17.096  -3.034  11.956  1.00  0.520          N  
ATOM      9 1H   ASN A   1      20.298  -0.193   9.707  1.00  0.760          H  
ATOM     10 2H   ASN A   1      20.920  -0.971   8.397  1.00  0.760          H  
ATOM     11 3H   ASN A   1      19.340  -0.494   8.402  1.00  0.760          H  
ATOM     12  HA  ASN A   1      20.392  -2.342  10.393  1.00  0.320          H  
ATOM     13 1HB  ASN A   1      18.165  -1.185  10.696  1.00  0.630          H  
ATOM     14 2HB  ASN A   1      17.601  -1.996   9.247  1.00  0.630          H  
ATOM     15 1HD2 ASN A   1      16.784  -3.770  12.562  1.00  0.630          H  
ATOM     16 2HD2 ASN A   1      16.806  -2.091  12.136  1.00  0.630          H  
ATOM     17  N   ALA A   2      20.733  -4.237   8.862  1.00  0.130          N  
ATOM     18  CA  ALA A   2      20.982  -5.357   7.951  1.00  0.090          C  
ATOM     19  C   ALA A   2      19.691  -6.090   7.593  1.00  0.080          C  
ATOM     20  O   ALA A   2      19.576  -6.637   6.492  1.00  0.090          O  
ATOM     21  CB  ALA A   2      21.959  -6.334   8.571  1.00  0.140          C  
ATOM     22  H   ALA A   2      21.219  -4.207   9.749  1.00  0.160          H  
ATOM     23  HA  ALA A   2      21.412  -4.958   7.034  1.00  0.110          H  
ATOM     24 1HB  ALA A   2      22.154  -7.145   7.869  1.00  0.170          H  
ATOM     25 2HB  ALA A   2      22.892  -5.821   8.799  1.00  0.170          H  
ATOM     26 3HB  ALA A   2      21.535  -6.742   9.486  1.00  0.170          H  
ATOM     27  N   GLY A   3      18.737  -6.150   8.528  1.00  0.090          N  
ATOM     28  CA  GLY A   3      17.474  -6.812   8.270  1.00  0.110          C  
ATOM     29  C   GLY A   3      16.713  -6.127   7.137  1.00  0.070          C  
ATOM     30  O   GLY A   3      15.992  -6.791   6.381  1.00  0.180          O  
ATOM     31  H   GLY A   3      18.862  -5.712   9.438  1.00  0.110          H  
ATOM     32 1HA  GLY A   3      17.654  -7.856   8.019  1.00  0.130          H  
ATOM     33 2HA  GLY A   3      16.872  -6.795   9.178  1.00  0.130          H  
ATOM     34  N   ALA A   4      16.806  -4.785   7.064  1.00  0.080          N  
ATOM     35  CA  ALA A   4      16.121  -4.018   6.038  1.00  0.070          C  
ATOM     36  C   ALA A   4      16.740  -4.328   4.703  1.00  0.070          C  
ATOM     37  O   ALA A   4      16.038  -4.481   3.696  1.00  0.070          O  
ATOM     38  CB  ALA A   4      16.203  -2.532   6.328  1.00  0.100          C  
ATOM     39  H   ALA A   4      17.424  -4.280   7.692  1.00  0.100          H  
ATOM     40  HA  ALA A   4      15.077  -4.325   6.016  1.00  0.080          H  
ATOM     41 1HB  ALA A   4      15.676  -1.981   5.550  1.00  0.120          H  
ATOM     42 2HB  ALA A   4      15.746  -2.326   7.293  1.00  0.120          H  
ATOM     43 3HB  ALA A   4      17.244  -2.223   6.346  1.00  0.120          H  
ATOM     44  N   LYS A   5      18.071  -4.442   4.709  1.00  0.070          N  
ATOM     45  CA  LYS A   5      18.793  -4.744   3.493  1.00  0.080          C  
ATOM     46  C   LYS A   5      18.419  -6.114   2.988  1.00  0.090          C  
ATOM     47  O   LYS A   5      18.170  -6.277   1.794  1.00  0.100          O  
ATOM     48  CB  LYS A   5      20.298  -4.658   3.708  1.00  0.110          C  
ATOM     49  CG  LYS A   5      20.811  -3.257   3.895  1.00  0.110          C  
ATOM     50  CD  LYS A   5      22.305  -3.238   4.121  1.00  0.110          C  
ATOM     51  CE  LYS A   5      22.818  -1.814   4.213  1.00  0.110          C  
ATOM     52  NZ  LYS A   5      24.292  -1.760   4.420  1.00  0.110          N  
ATOM     53  H   LYS A   5      18.565  -4.262   5.590  1.00  0.080          H  
ATOM     54  HA  LYS A   5      18.510  -4.030   2.729  1.00  0.100          H  
ATOM     55 1HB  LYS A   5      20.574  -5.238   4.583  1.00  0.130          H  
ATOM     56 2HB  LYS A   5      20.810  -5.094   2.851  1.00  0.130          H  
ATOM     57 1HG  LYS A   5      20.595  -2.675   3.004  1.00  0.130          H  
ATOM     58 2HG  LYS A   5      20.303  -2.797   4.745  1.00  0.130          H  
ATOM     59 1HD  LYS A   5      22.545  -3.763   5.044  1.00  0.130          H  
ATOM     60 2HD  LYS A   5      22.808  -3.737   3.293  1.00  0.130          H  
ATOM     61 1HE  LYS A   5      22.574  -1.308   3.290  1.00  0.130          H  
ATOM     62 2HE  LYS A   5      22.325  -1.298   5.035  1.00  0.130          H  
ATOM     63 1HZ  LYS A   5      24.589  -0.784   4.440  1.00  0.130          H  
ATOM     64 2HZ  LYS A   5      24.541  -2.209   5.282  1.00  0.130          H  
ATOM     65 3HZ  LYS A   5      24.764  -2.232   3.648  1.00  0.130          H  
ATOM     66  N   ALA A   6      18.352  -7.102   3.884  1.00  0.090          N  
ATOM     67  CA  ALA A   6      17.982  -8.446   3.474  1.00  0.100          C  
ATOM     68  C   ALA A   6      16.567  -8.469   2.905  1.00  0.090          C  
ATOM     69  O   ALA A   6      16.313  -9.128   1.890  1.00  0.100          O  
ATOM     70  CB  ALA A   6      18.094  -9.395   4.650  1.00  0.140          C  
ATOM     71  H   ALA A   6      18.609  -6.917   4.860  1.00  0.110          H  
ATOM     72  HA  ALA A   6      18.669  -8.764   2.692  1.00  0.120          H  
ATOM     73 1HB  ALA A   6      17.842 -10.402   4.337  1.00  0.160          H  
ATOM     74 2HB  ALA A   6      19.115  -9.373   5.031  1.00  0.160          H  
ATOM     75 3HB  ALA A   6      17.410  -9.071   5.435  1.00  0.160          H  
ATOM     76  N   GLY A   7      15.651  -7.732   3.547  1.00  0.080          N  
ATOM     77  CA  GLY A   7      14.263  -7.652   3.125  1.00  0.080          C  
ATOM     78  C   GLY A   7      14.124  -7.078   1.722  1.00  0.080          C  
ATOM     79  O   GLY A   7      13.499  -7.692   0.843  1.00  0.090          O  
ATOM     80  H   GLY A   7      15.912  -7.236   4.405  1.00  0.100          H  
ATOM     81 1HA  GLY A   7      13.813  -8.643   3.165  1.00  0.100          H  
ATOM     82 2HA  GLY A   7      13.720  -7.024   3.832  1.00  0.100          H  
ATOM     83  N   LEU A   8      14.700  -5.887   1.507  1.00  0.080          N  
ATOM     84  CA  LEU A   8      14.616  -5.253   0.202  1.00  0.100          C  
ATOM     85  C   LEU A   8      15.397  -6.061  -0.826  1.00  0.090          C  
ATOM     86  O   LEU A   8      14.914  -6.238  -1.940  1.00  0.100          O  
ATOM     87  CB  LEU A   8      15.024  -3.766   0.266  1.00  0.130          C  
ATOM     88  CG  LEU A   8      14.922  -2.909  -1.093  1.00  0.130          C  
ATOM     89  CD1 LEU A   8      13.507  -2.965  -1.665  1.00  0.130          C  
ATOM     90  CD2 LEU A   8      15.274  -1.412  -0.786  1.00  0.130          C  
ATOM     91  H   LEU A   8      15.194  -5.419   2.275  1.00  0.100          H  
ATOM     92  HA  LEU A   8      13.571  -5.276  -0.092  1.00  0.120          H  
ATOM     93 1HB  LEU A   8      14.400  -3.277   1.010  1.00  0.160          H  
ATOM     94 2HB  LEU A   8      16.046  -3.725   0.623  1.00  0.160          H  
ATOM     95  HG  LEU A   8      15.593  -3.311  -1.827  1.00  0.160          H  
ATOM     96 1HD1 LEU A   8      13.456  -2.376  -2.582  1.00  0.160          H  
ATOM     97 2HD1 LEU A   8      13.244  -3.987  -1.900  1.00  0.160          H  
ATOM     98 3HD1 LEU A   8      12.811  -2.573  -0.945  1.00  0.160          H  
ATOM     99 1HD2 LEU A   8      15.203  -0.814  -1.679  1.00  0.160          H  
ATOM    100 2HD2 LEU A   8      14.576  -1.020  -0.051  1.00  0.160          H  
ATOM    101 3HD2 LEU A   8      16.272  -1.336  -0.400  1.00  0.160          H  
ATOM    102  N   THR A   9      16.568  -6.610  -0.470  1.00  0.100          N  
ATOM    103  CA  THR A   9      17.327  -7.401  -1.432  1.00  0.110          C  
ATOM    104  C   THR A   9      16.460  -8.534  -1.927  1.00  0.100          C  
ATOM    105  O   THR A   9      16.375  -8.753  -3.129  1.00  0.110          O  
ATOM    106  CB  THR A   9      18.634  -7.973  -0.839  1.00  0.150          C  
ATOM    107  OG1 THR A   9      19.488  -6.903  -0.421  1.00  0.150          O  
ATOM    108  CG2 THR A   9      19.361  -8.790  -1.907  1.00  0.150          C  
ATOM    109  H   THR A   9      16.965  -6.465   0.453  1.00  0.120          H  
ATOM    110  HA  THR A   9      17.573  -6.792  -2.289  1.00  0.130          H  
ATOM    111  HB  THR A   9      18.404  -8.604   0.019  1.00  0.180          H  
ATOM    112  HG1 THR A   9      19.089  -6.476   0.361  1.00  0.180          H  
ATOM    113 1HG2 THR A   9      20.284  -9.184  -1.491  1.00  0.180          H  
ATOM    114 2HG2 THR A   9      18.741  -9.624  -2.244  1.00  0.180          H  
ATOM    115 3HG2 THR A   9      19.591  -8.153  -2.760  1.00  0.180          H  
ATOM    116  N   PHE A  10      15.772  -9.233  -1.024  1.00  0.100          N  
ATOM    117  CA  PHE A  10      14.892 -10.315  -1.426  1.00  0.110          C  
ATOM    118  C   PHE A  10      13.862  -9.833  -2.443  1.00  0.110          C  
ATOM    119  O   PHE A  10      13.709 -10.451  -3.500  1.00  0.110          O  
ATOM    120  CB  PHE A  10      14.247 -10.921  -0.196  1.00  0.150          C  
ATOM    121  CG  PHE A  10      13.218 -11.953  -0.438  1.00  0.150          C  
ATOM    122  CD1 PHE A  10      13.565 -13.213  -0.886  1.00  0.150          C  
ATOM    123  CD2 PHE A  10      11.894 -11.683  -0.161  1.00  0.150          C  
ATOM    124  CE1 PHE A  10      12.605 -14.177  -1.067  1.00  0.150          C  
ATOM    125  CE2 PHE A  10      10.935 -12.644  -0.332  1.00  0.150          C  
ATOM    126  CZ  PHE A  10      11.292 -13.896  -0.788  1.00  0.150          C  
ATOM    127  H   PHE A  10      15.888  -9.031  -0.025  1.00  0.120          H  
ATOM    128  HA  PHE A  10      15.501 -11.083  -1.902  1.00  0.130          H  
ATOM    129 1HB  PHE A  10      15.029 -11.357   0.404  1.00  0.180          H  
ATOM    130 2HB  PHE A  10      13.802 -10.132   0.404  1.00  0.180          H  
ATOM    131  HD1 PHE A  10      14.611 -13.438  -1.098  1.00  0.180          H  
ATOM    132  HD2 PHE A  10      11.618 -10.691   0.206  1.00  0.180          H  
ATOM    133  HE1 PHE A  10      12.887 -15.165  -1.426  1.00  0.180          H  
ATOM    134  HE2 PHE A  10       9.891 -12.421  -0.108  1.00  0.180          H  
ATOM    135  HZ  PHE A  10      10.530 -14.661  -0.927  1.00  0.180          H  
ATOM    136  N   LEU A  11      13.170  -8.723  -2.151  1.00  0.100          N  
ATOM    137  CA  LEU A  11      12.191  -8.205  -3.105  1.00  0.120          C  
ATOM    138  C   LEU A  11      12.820  -7.899  -4.455  1.00  0.120          C  
ATOM    139  O   LEU A  11      12.273  -8.244  -5.510  1.00  0.140          O  
ATOM    140  CB  LEU A  11      11.549  -6.910  -2.585  1.00  0.160          C  
ATOM    141  CG  LEU A  11      10.575  -6.171  -3.573  1.00  0.160          C  
ATOM    142  CD1 LEU A  11       9.399  -7.059  -3.920  1.00  0.160          C  
ATOM    143  CD2 LEU A  11      10.118  -4.865  -2.940  1.00  0.160          C  
ATOM    144  H   LEU A  11      13.326  -8.256  -1.248  1.00  0.120          H  
ATOM    145  HA  LEU A  11      11.428  -8.966  -3.236  1.00  0.140          H  
ATOM    146 1HB  LEU A  11      11.001  -7.141  -1.675  1.00  0.190          H  
ATOM    147 2HB  LEU A  11      12.348  -6.219  -2.330  1.00  0.190          H  
ATOM    148  HG  LEU A  11      11.100  -5.941  -4.497  1.00  0.190          H  
ATOM    149 1HD1 LEU A  11       8.743  -6.533  -4.611  1.00  0.190          H  
ATOM    150 2HD1 LEU A  11       9.751  -7.968  -4.397  1.00  0.190          H  
ATOM    151 3HD1 LEU A  11       8.846  -7.312  -3.018  1.00  0.190          H  
ATOM    152 1HD2 LEU A  11       9.458  -4.335  -3.629  1.00  0.190          H  
ATOM    153 2HD2 LEU A  11       9.583  -5.070  -2.012  1.00  0.190          H  
ATOM    154 3HD2 LEU A  11      10.984  -4.250  -2.730  1.00  0.190          H  
ATOM    155  N   VAL A  12      13.954  -7.217  -4.432  1.00  0.100          N  
ATOM    156  CA  VAL A  12      14.618  -6.827  -5.654  1.00  0.110          C  
ATOM    157  C   VAL A  12      15.036  -8.063  -6.445  1.00  0.110          C  
ATOM    158  O   VAL A  12      14.893  -8.063  -7.669  1.00  0.120          O  
ATOM    159  CB  VAL A  12      15.796  -5.890  -5.353  1.00  0.150          C  
ATOM    160  CG1 VAL A  12      16.619  -5.621  -6.610  1.00  0.150          C  
ATOM    161  CG2 VAL A  12      15.243  -4.581  -4.805  1.00  0.150          C  
ATOM    162  H   VAL A  12      14.350  -6.953  -3.526  1.00  0.120          H  
ATOM    163  HA  VAL A  12      13.907  -6.263  -6.257  1.00  0.130          H  
ATOM    164  HB  VAL A  12      16.446  -6.358  -4.609  1.00  0.180          H  
ATOM    165 1HG1 VAL A  12      17.439  -4.952  -6.363  1.00  0.180          H  
ATOM    166 2HG1 VAL A  12      17.020  -6.554  -6.998  1.00  0.180          H  
ATOM    167 3HG1 VAL A  12      15.983  -5.152  -7.369  1.00  0.180          H  
ATOM    168 1HG2 VAL A  12      16.063  -3.943  -4.579  1.00  0.180          H  
ATOM    169 2HG2 VAL A  12      14.611  -4.120  -5.536  1.00  0.180          H  
ATOM    170 3HG2 VAL A  12      14.669  -4.765  -3.908  1.00  0.180          H  
ATOM    171  N   ASP A  13      15.580  -9.094  -5.778  1.00  0.110          N  
ATOM    172  CA  ASP A  13      15.956 -10.324  -6.463  1.00  0.130          C  
ATOM    173  C   ASP A  13      14.734 -10.980  -7.107  1.00  0.120          C  
ATOM    174  O   ASP A  13      14.806 -11.423  -8.251  1.00  0.160          O  
ATOM    175  CB  ASP A  13      16.600 -11.341  -5.507  1.00  0.170          C  
ATOM    176  CG  ASP A  13      18.045 -11.014  -5.030  1.00  0.170          C  
ATOM    177  OD1 ASP A  13      18.690 -10.150  -5.581  1.00  0.170          O  
ATOM    178  OD2 ASP A  13      18.483 -11.676  -4.117  1.00  0.170          O  
ATOM    179  H   ASP A  13      15.745  -9.011  -4.776  1.00  0.130          H  
ATOM    180  HA  ASP A  13      16.675 -10.078  -7.241  1.00  0.160          H  
ATOM    181 1HB  ASP A  13      15.969 -11.422  -4.619  1.00  0.210          H  
ATOM    182 2HB  ASP A  13      16.609 -12.317  -5.981  1.00  0.210          H  
ATOM    183  N   LEU A  14      13.575 -10.969  -6.433  1.00  0.120          N  
ATOM    184  CA  LEU A  14      12.380 -11.560  -7.039  1.00  0.160          C  
ATOM    185  C   LEU A  14      12.038 -10.811  -8.322  1.00  0.140          C  
ATOM    186  O   LEU A  14      11.628 -11.406  -9.327  1.00  0.180          O  
ATOM    187  CB  LEU A  14      11.190 -11.506  -6.074  1.00  0.210          C  
ATOM    188  CG  LEU A  14      11.260 -12.403  -4.801  1.00  0.210          C  
ATOM    189  CD1 LEU A  14      10.096 -12.051  -3.907  1.00  0.210          C  
ATOM    190  CD2 LEU A  14      11.213 -13.881  -5.168  1.00  0.210          C  
ATOM    191  H   LEU A  14      13.558 -10.624  -5.465  1.00  0.140          H  
ATOM    192  HA  LEU A  14      12.597 -12.589  -7.301  1.00  0.190          H  
ATOM    193 1HB  LEU A  14      11.074 -10.476  -5.738  1.00  0.250          H  
ATOM    194 2HB  LEU A  14      10.298 -11.777  -6.619  1.00  0.250          H  
ATOM    195  HG  LEU A  14      12.178 -12.200  -4.259  1.00  0.250          H  
ATOM    196 1HD1 LEU A  14      10.133 -12.650  -3.020  1.00  0.250          H  
ATOM    197 2HD1 LEU A  14      10.148 -10.999  -3.634  1.00  0.250          H  
ATOM    198 3HD1 LEU A  14       9.168 -12.248  -4.430  1.00  0.250          H  
ATOM    199 1HD2 LEU A  14      11.255 -14.473  -4.253  1.00  0.250          H  
ATOM    200 2HD2 LEU A  14      10.288 -14.099  -5.701  1.00  0.250          H  
ATOM    201 3HD2 LEU A  14      12.058 -14.144  -5.794  1.00  0.250          H  
ATOM    202  N   ILE A  15      12.222  -9.504  -8.313  1.00  0.140          N  
ATOM    203  CA  ILE A  15      11.981  -8.734  -9.514  1.00  0.180          C  
ATOM    204  C   ILE A  15      13.026  -9.075 -10.607  1.00  0.170          C  
ATOM    205  O   ILE A  15      12.673  -9.380 -11.749  1.00  0.190          O  
ATOM    206  CB  ILE A  15      11.939  -7.239  -9.158  1.00  0.240          C  
ATOM    207  CG1 ILE A  15      10.666  -6.998  -8.265  1.00  0.240          C  
ATOM    208  CG2 ILE A  15      11.927  -6.386 -10.412  1.00  0.240          C  
ATOM    209  CD1 ILE A  15      10.600  -5.687  -7.571  1.00  0.240          C  
ATOM    210  H   ILE A  15      12.488  -9.049  -7.431  1.00  0.170          H  
ATOM    211  HA  ILE A  15      11.007  -9.004  -9.894  1.00  0.220          H  
ATOM    212  HB  ILE A  15      12.810  -6.988  -8.564  1.00  0.280          H  
ATOM    213 1HG1 ILE A  15       9.786  -7.092  -8.896  1.00  0.280          H  
ATOM    214 2HG1 ILE A  15      10.629  -7.770  -7.499  1.00  0.280          H  
ATOM    215 1HG2 ILE A  15      11.916  -5.350 -10.142  1.00  0.280          H  
ATOM    216 2HG2 ILE A  15      12.820  -6.571 -11.002  1.00  0.280          H  
ATOM    217 3HG2 ILE A  15      11.044  -6.630 -11.008  1.00  0.280          H  
ATOM    218 1HD1 ILE A  15       9.683  -5.634  -6.985  1.00  0.280          H  
ATOM    219 2HD1 ILE A  15      11.462  -5.582  -6.912  1.00  0.280          H  
ATOM    220 3HD1 ILE A  15      10.607  -4.908  -8.296  1.00  0.280          H  
ATOM    221  N   LYS A  16      14.316  -9.067 -10.257  1.00  0.160          N  
ATOM    222  CA  LYS A  16      15.390  -9.368 -11.215  1.00  0.180          C  
ATOM    223  C   LYS A  16      15.302 -10.772 -11.814  1.00  0.150          C  
ATOM    224  O   LYS A  16      15.642 -10.983 -12.980  1.00  0.160          O  
ATOM    225  CB  LYS A  16      16.766  -9.170 -10.586  1.00  0.240          C  
ATOM    226  CG  LYS A  16      17.162  -7.712 -10.350  1.00  0.240          C  
ATOM    227  CD  LYS A  16      18.542  -7.627  -9.711  1.00  0.240          C  
ATOM    228  CE  LYS A  16      19.012  -6.186  -9.541  1.00  0.240          C  
ATOM    229  NZ  LYS A  16      20.340  -6.118  -8.861  1.00  0.240          N  
ATOM    230  H   LYS A  16      14.552  -8.822  -9.295  1.00  0.190          H  
ATOM    231  HA  LYS A  16      15.301  -8.662 -12.039  1.00  0.220          H  
ATOM    232 1HB  LYS A  16      16.791  -9.681  -9.625  1.00  0.290          H  
ATOM    233 2HB  LYS A  16      17.522  -9.631 -11.219  1.00  0.290          H  
ATOM    234 1HG  LYS A  16      17.166  -7.178 -11.300  1.00  0.290          H  
ATOM    235 2HG  LYS A  16      16.427  -7.243  -9.692  1.00  0.290          H  
ATOM    236 1HD  LYS A  16      18.507  -8.103  -8.726  1.00  0.290          H  
ATOM    237 2HD  LYS A  16      19.262  -8.164 -10.327  1.00  0.290          H  
ATOM    238 1HE  LYS A  16      19.094  -5.720 -10.521  1.00  0.290          H  
ATOM    239 2HE  LYS A  16      18.285  -5.636  -8.954  1.00  0.290          H  
ATOM    240 1HZ  LYS A  16      20.623  -5.153  -8.767  1.00  0.290          H  
ATOM    241 2HZ  LYS A  16      20.272  -6.542  -7.943  1.00  0.290          H  
ATOM    242 3HZ  LYS A  16      21.027  -6.616  -9.410  1.00  0.290          H  
ATOM    243  N   ASN A  17      14.797 -11.718 -11.033  1.00  0.150          N  
ATOM    244  CA  ASN A  17      14.671 -13.109 -11.433  1.00  0.150          C  
ATOM    245  C   ASN A  17      13.336 -13.414 -12.117  1.00  0.160          C  
ATOM    246  O   ASN A  17      13.028 -14.580 -12.376  1.00  0.180          O  
ATOM    247  CB  ASN A  17      14.842 -13.993 -10.218  1.00  0.210          C  
ATOM    248  CG  ASN A  17      16.237 -13.959  -9.668  1.00  0.210          C  
ATOM    249  OD1 ASN A  17      17.222 -13.810 -10.403  1.00  0.210          O  
ATOM    250  ND2 ASN A  17      16.350 -14.097  -8.372  1.00  0.210          N  
ATOM    251  H   ASN A  17      14.584 -11.477 -10.063  1.00  0.180          H  
ATOM    252  HA  ASN A  17      15.460 -13.331 -12.150  1.00  0.180          H  
ATOM    253 1HB  ASN A  17      14.163 -13.648  -9.445  1.00  0.250          H  
ATOM    254 2HB  ASN A  17      14.574 -15.020 -10.462  1.00  0.250          H  
ATOM    255 1HD2 ASN A  17      17.255 -14.077  -7.944  1.00  0.250          H  
ATOM    256 2HD2 ASN A  17      15.536 -14.217  -7.806  1.00  0.250          H  
ATOM    257  N   LYS A  18      12.560 -12.367 -12.426  1.00  0.170          N  
ATOM    258  CA  LYS A  18      11.269 -12.446 -13.096  1.00  0.200          C  
ATOM    259  C   LYS A  18      10.175 -13.183 -12.325  1.00  0.200          C  
ATOM    260  O   LYS A  18       9.354 -13.880 -12.924  1.00  0.240          O  
ATOM    261  CB  LYS A  18      11.426 -13.092 -14.480  1.00  0.270          C  
ATOM    262  CG  LYS A  18      12.391 -12.362 -15.404  1.00  0.270          C  
ATOM    263  CD  LYS A  18      12.444 -13.012 -16.778  1.00  0.270          C  
ATOM    264  CE  LYS A  18      13.445 -12.310 -17.688  1.00  0.270          C  
ATOM    265  NZ  LYS A  18      13.538 -12.963 -19.027  1.00  0.270          N  
ATOM    266  H   LYS A  18      12.861 -11.421 -12.167  1.00  0.200          H  
ATOM    267  HA  LYS A  18      10.922 -11.420 -13.239  1.00  0.240          H  
ATOM    268 1HB  LYS A  18      11.750 -14.124 -14.386  1.00  0.320          H  
ATOM    269 2HB  LYS A  18      10.457 -13.106 -14.975  1.00  0.320          H  
ATOM    270 1HG  LYS A  18      12.076 -11.324 -15.505  1.00  0.320          H  
ATOM    271 2HG  LYS A  18      13.391 -12.374 -14.965  1.00  0.320          H  
ATOM    272 1HD  LYS A  18      12.732 -14.059 -16.670  1.00  0.320          H  
ATOM    273 2HD  LYS A  18      11.456 -12.971 -17.236  1.00  0.320          H  
ATOM    274 1HE  LYS A  18      13.139 -11.274 -17.821  1.00  0.320          H  
ATOM    275 2HE  LYS A  18      14.429 -12.329 -17.216  1.00  0.320          H  
ATOM    276 1HZ  LYS A  18      14.210 -12.469 -19.598  1.00  0.320          H  
ATOM    277 2HZ  LYS A  18      13.834 -13.924 -18.916  1.00  0.320          H  
ATOM    278 3HZ  LYS A  18      12.635 -12.941 -19.479  1.00  0.320          H  
ATOM    279  N   HIS A  19      10.119 -12.992 -11.006  1.00  0.170          N  
ATOM    280  CA  HIS A  19       9.040 -13.564 -10.216  1.00  0.170          C  
ATOM    281  C   HIS A  19       8.052 -12.447  -9.881  1.00  0.180          C  
ATOM    282  O   HIS A  19       6.864 -12.694  -9.653  1.00  0.240          O  
ATOM    283  CB  HIS A  19       9.565 -14.205  -8.932  1.00  0.240          C  
ATOM    284  CG  HIS A  19      10.504 -15.328  -9.181  1.00  0.240          C  
ATOM    285  ND1 HIS A  19      10.123 -16.484  -9.825  1.00  0.240          N  
ATOM    286  CD2 HIS A  19      11.803 -15.484  -8.858  1.00  0.240          C  
ATOM    287  CE1 HIS A  19      11.161 -17.299  -9.894  1.00  0.240          C  
ATOM    288  NE2 HIS A  19      12.190 -16.716  -9.310  1.00  0.240          N  
ATOM    289  H   HIS A  19      10.830 -12.441 -10.539  1.00  0.200          H  
ATOM    290  HA  HIS A  19       8.513 -14.323 -10.790  1.00  0.200          H  
ATOM    291 1HB  HIS A  19      10.085 -13.454  -8.345  1.00  0.290          H  
ATOM    292 2HB  HIS A  19       8.732 -14.571  -8.335  1.00  0.290          H  
ATOM    293  HD1 HIS A  19       9.366 -16.522 -10.481  1.00  0.290          H  
ATOM    294  HD2 HIS A  19      12.512 -14.847  -8.342  1.00  0.290          H  
ATOM    295  HE1 HIS A  19      11.070 -18.272 -10.374  1.00  0.290          H  
ATOM    296  N   MET A  20       8.551 -11.206  -9.900  1.00  0.210          N  
ATOM    297  CA  MET A  20       7.763 -10.013  -9.621  1.00  0.280          C  
ATOM    298  C   MET A  20       8.019  -8.876 -10.616  1.00  0.220          C  
ATOM    299  O   MET A  20       9.073  -8.769 -11.233  1.00  0.320          O  
ATOM    300  CB  MET A  20       7.998  -9.537  -8.197  1.00  0.360          C  
ATOM    301  CG  MET A  20       7.500 -10.488  -7.133  1.00  0.360          C  
ATOM    302  SD  MET A  20       7.732  -9.862  -5.474  1.00  0.360          S  
ATOM    303  CE  MET A  20       6.493  -8.573  -5.351  1.00  0.360          C  
ATOM    304  H   MET A  20       9.554 -11.101 -10.039  1.00  0.250          H  
ATOM    305  HA  MET A  20       6.710 -10.278  -9.711  1.00  0.340          H  
ATOM    306 1HB  MET A  20       9.065  -9.441  -8.038  1.00  0.440          H  
ATOM    307 2HB  MET A  20       7.555  -8.558  -8.065  1.00  0.440          H  
ATOM    308 1HG  MET A  20       6.439 -10.681  -7.289  1.00  0.440          H  
ATOM    309 2HG  MET A  20       8.023 -11.434  -7.214  1.00  0.440          H  
ATOM    310 1HE  MET A  20       6.535  -8.127  -4.357  1.00  0.440          H  
ATOM    311 2HE  MET A  20       6.676  -7.802  -6.094  1.00  0.440          H  
ATOM    312 3HE  MET A  20       5.503  -9.003  -5.507  1.00  0.440          H  
ATOM    313  N   ASN A  21       7.024  -8.019 -10.786  1.00  0.330          N  
ATOM    314  CA  ASN A  21       7.133  -6.843 -11.648  1.00  0.290          C  
ATOM    315  C   ASN A  21       7.143  -5.563 -10.815  1.00  0.180          C  
ATOM    316  O   ASN A  21       6.155  -5.263 -10.137  1.00  0.160          O  
ATOM    317  CB  ASN A  21       6.041  -6.830 -12.706  1.00  0.420          C  
ATOM    318  CG  ASN A  21       6.198  -5.703 -13.728  1.00  0.420          C  
ATOM    319  OD1 ASN A  21       6.653  -4.581 -13.432  1.00  0.420          O  
ATOM    320  ND2 ASN A  21       5.821  -5.997 -14.956  1.00  0.420          N  
ATOM    321  H   ASN A  21       6.158  -8.178 -10.287  1.00  0.400          H  
ATOM    322  HA  ASN A  21       8.090  -6.885 -12.170  1.00  0.350          H  
ATOM    323 1HB  ASN A  21       6.054  -7.781 -13.239  1.00  0.510          H  
ATOM    324 2HB  ASN A  21       5.070  -6.742 -12.236  1.00  0.510          H  
ATOM    325 1HD2 ASN A  21       5.895  -5.307 -15.683  1.00  0.510          H  
ATOM    326 2HD2 ASN A  21       5.458  -6.907 -15.168  1.00  0.510          H  
ATOM    327  N   ALA A  22       8.253  -4.817 -10.856  1.00  0.190          N  
ATOM    328  CA  ALA A  22       8.462  -3.610 -10.040  1.00  0.190          C  
ATOM    329  C   ALA A  22       7.371  -2.555 -10.211  1.00  0.170          C  
ATOM    330  O   ALA A  22       7.168  -1.729  -9.322  1.00  0.260          O  
ATOM    331  CB  ALA A  22       9.785  -2.943 -10.395  1.00  0.270          C  
ATOM    332  H   ALA A  22       9.003  -5.130 -11.461  1.00  0.230          H  
ATOM    333  HA  ALA A  22       8.476  -3.917  -8.995  1.00  0.230          H  
ATOM    334 1HB  ALA A  22       9.937  -2.070  -9.758  1.00  0.320          H  
ATOM    335 2HB  ALA A  22      10.594  -3.621 -10.256  1.00  0.320          H  
ATOM    336 3HB  ALA A  22       9.760  -2.625 -11.437  1.00  0.320          H  
ATOM    337  N   ASP A  23       6.691  -2.553 -11.351  1.00  0.170          N  
ATOM    338  CA  ASP A  23       5.669  -1.554 -11.631  1.00  0.260          C  
ATOM    339  C   ASP A  23       4.259  -1.998 -11.240  1.00  0.230          C  
ATOM    340  O   ASP A  23       3.280  -1.309 -11.549  1.00  0.280          O  
ATOM    341  CB  ASP A  23       5.678  -1.211 -13.122  1.00  0.330          C  
ATOM    342  CG  ASP A  23       6.946  -0.498 -13.584  1.00  0.330          C  
ATOM    343  OD1 ASP A  23       7.455   0.333 -12.869  1.00  0.330          O  
ATOM    344  OD2 ASP A  23       7.400  -0.807 -14.660  1.00  0.330          O  
ATOM    345  H   ASP A  23       6.872  -3.279 -12.045  1.00  0.200          H  
ATOM    346  HA  ASP A  23       5.909  -0.655 -11.064  1.00  0.310          H  
ATOM    347 1HB  ASP A  23       5.565  -2.128 -13.699  1.00  0.390          H  
ATOM    348 2HB  ASP A  23       4.824  -0.576 -13.352  1.00  0.390          H  
ATOM    349  N   THR A  24       4.123  -3.150 -10.589  1.00  0.180          N  
ATOM    350  CA  THR A  24       2.788  -3.610 -10.235  1.00  0.150          C  
ATOM    351  C   THR A  24       2.139  -2.670  -9.225  1.00  0.200          C  
ATOM    352  O   THR A  24       2.586  -2.557  -8.084  1.00  0.410          O  
ATOM    353  CB  THR A  24       2.841  -5.011  -9.578  1.00  0.220          C  
ATOM    354  OG1 THR A  24       3.495  -5.921 -10.449  1.00  0.220          O  
ATOM    355  CG2 THR A  24       1.423  -5.528  -9.306  1.00  0.220          C  
ATOM    356  H   THR A  24       4.941  -3.711 -10.343  1.00  0.220          H  
ATOM    357  HA  THR A  24       2.173  -3.644 -11.133  1.00  0.180          H  
ATOM    358  HB  THR A  24       3.396  -4.952  -8.643  1.00  0.270          H  
ATOM    359  HG1 THR A  24       4.444  -5.681 -10.464  1.00  0.270          H  
ATOM    360 1HG2 THR A  24       1.480  -6.512  -8.850  1.00  0.270          H  
ATOM    361 2HG2 THR A  24       0.900  -4.853  -8.634  1.00  0.270          H  
ATOM    362 3HG2 THR A  24       0.882  -5.597 -10.235  1.00  0.270          H  
ATOM    363  N   ASP A  25       1.034  -2.053  -9.618  1.00  0.150          N  
ATOM    364  CA  ASP A  25       0.294  -1.161  -8.736  1.00  0.220          C  
ATOM    365  C   ASP A  25      -0.806  -1.957  -8.037  1.00  0.160          C  
ATOM    366  O   ASP A  25      -0.993  -3.146  -8.327  1.00  0.150          O  
ATOM    367  CB  ASP A  25      -0.272   0.014  -9.554  1.00  0.280          C  
ATOM    368  CG  ASP A  25      -0.605   1.290  -8.736  1.00  0.280          C  
ATOM    369  OD1 ASP A  25      -0.855   1.176  -7.551  1.00  0.280          O  
ATOM    370  OD2 ASP A  25      -0.621   2.344  -9.310  1.00  0.280          O  
ATOM    371  H   ASP A  25       0.741  -2.164 -10.576  1.00  0.180          H  
ATOM    372  HA  ASP A  25       0.974  -0.765  -7.979  1.00  0.260          H  
ATOM    373 1HB  ASP A  25       0.455   0.284 -10.326  1.00  0.340          H  
ATOM    374 2HB  ASP A  25      -1.176  -0.310 -10.068  1.00  0.340          H  
ATOM    375  N   TYR A  26      -1.582  -1.303  -7.181  1.00  0.220          N  
ATOM    376  CA  TYR A  26      -2.654  -1.983  -6.474  1.00  0.240          C  
ATOM    377  C   TYR A  26      -3.651  -2.633  -7.404  1.00  0.190          C  
ATOM    378  O   TYR A  26      -3.960  -3.815  -7.249  1.00  0.160          O  
ATOM    379  CB  TYR A  26      -3.445  -1.045  -5.563  1.00  0.330          C  
ATOM    380  CG  TYR A  26      -4.602  -1.802  -4.963  1.00  0.330          C  
ATOM    381  CD1 TYR A  26      -4.376  -2.597  -3.877  1.00  0.330          C  
ATOM    382  CD2 TYR A  26      -5.874  -1.755  -5.543  1.00  0.330          C  
ATOM    383  CE1 TYR A  26      -5.379  -3.348  -3.366  1.00  0.330          C  
ATOM    384  CE2 TYR A  26      -6.882  -2.524  -5.032  1.00  0.330          C  
ATOM    385  CZ  TYR A  26      -6.639  -3.328  -3.948  1.00  0.330          C  
ATOM    386  OH  TYR A  26      -7.633  -4.137  -3.434  1.00  0.330          O  
ATOM    387  H   TYR A  26      -1.381  -0.317  -7.009  1.00  0.260          H  
ATOM    388  HA  TYR A  26      -2.209  -2.772  -5.867  1.00  0.290          H  
ATOM    389 1HB  TYR A  26      -2.811  -0.669  -4.760  1.00  0.390          H  
ATOM    390 2HB  TYR A  26      -3.827  -0.195  -6.127  1.00  0.390          H  
ATOM    391  HD1 TYR A  26      -3.385  -2.639  -3.426  1.00  0.390          H  
ATOM    392  HD2 TYR A  26      -6.064  -1.129  -6.412  1.00  0.390          H  
ATOM    393  HE1 TYR A  26      -5.171  -3.969  -2.514  1.00  0.390          H  
ATOM    394  HE2 TYR A  26      -7.871  -2.506  -5.492  1.00  0.390          H  
ATOM    395  HH  TYR A  26      -8.380  -4.222  -4.082  1.00  0.390          H  
ATOM    396  N   SER A  27      -4.176  -1.854  -8.358  1.00  0.220          N  
ATOM    397  CA  SER A  27      -5.217  -2.327  -9.263  1.00  0.210          C  
ATOM    398  C   SER A  27      -4.759  -3.440 -10.185  1.00  0.180          C  
ATOM    399  O   SER A  27      -5.571  -4.227 -10.680  1.00  0.200          O  
ATOM    400  CB  SER A  27      -5.727  -1.167 -10.092  1.00  0.300          C  
ATOM    401  OG  SER A  27      -4.729  -0.692 -10.956  1.00  0.300          O  
ATOM    402  H   SER A  27      -3.870  -0.894  -8.441  1.00  0.260          H  
ATOM    403  HA  SER A  27      -6.041  -2.706  -8.657  1.00  0.250          H  
ATOM    404 1HB  SER A  27      -6.592  -1.490 -10.671  1.00  0.360          H  
ATOM    405 2HB  SER A  27      -6.054  -0.366  -9.431  1.00  0.360          H  
ATOM    406  HG  SER A  27      -5.146  -0.010 -11.494  1.00  0.360          H  
ATOM    407  N   ILE A  28      -3.458  -3.543 -10.380  1.00  0.170          N  
ATOM    408  CA  ILE A  28      -2.915  -4.578 -11.223  1.00  0.150          C  
ATOM    409  C   ILE A  28      -2.900  -5.846 -10.408  1.00  0.120          C  
ATOM    410  O   ILE A  28      -3.343  -6.898 -10.876  1.00  0.130          O  
ATOM    411  CB  ILE A  28      -1.494  -4.242 -11.713  1.00  0.220          C  
ATOM    412  CG1 ILE A  28      -1.498  -2.901 -12.538  1.00  0.220          C  
ATOM    413  CG2 ILE A  28      -0.916  -5.422 -12.527  1.00  0.220          C  
ATOM    414  CD1 ILE A  28      -2.400  -2.863 -13.772  1.00  0.220          C  
ATOM    415  H   ILE A  28      -2.861  -2.874  -9.914  1.00  0.200          H  
ATOM    416  HA  ILE A  28      -3.570  -4.741 -12.073  1.00  0.180          H  
ATOM    417  HB  ILE A  28      -0.860  -4.067 -10.847  1.00  0.260          H  
ATOM    418 1HG1 ILE A  28      -1.811  -2.095 -11.878  1.00  0.260          H  
ATOM    419 2HG1 ILE A  28      -0.477  -2.703 -12.868  1.00  0.260          H  
ATOM    420 1HG2 ILE A  28       0.098  -5.175 -12.843  1.00  0.260          H  
ATOM    421 2HG2 ILE A  28      -0.885  -6.322 -11.913  1.00  0.260          H  
ATOM    422 3HG2 ILE A  28      -1.533  -5.615 -13.401  1.00  0.260          H  
ATOM    423 1HD1 ILE A  28      -2.309  -1.886 -14.249  1.00  0.260          H  
ATOM    424 2HD1 ILE A  28      -2.106  -3.631 -14.482  1.00  0.260          H  
ATOM    425 3HD1 ILE A  28      -3.439  -3.014 -13.486  1.00  0.260          H  
ATOM    426  N   ALA A  29      -2.375  -5.754  -9.184  1.00  0.110          N  
ATOM    427  CA  ALA A  29      -2.327  -6.909  -8.313  1.00  0.100          C  
ATOM    428  C   ALA A  29      -3.731  -7.424  -8.013  1.00  0.100          C  
ATOM    429  O   ALA A  29      -3.962  -8.639  -7.997  1.00  0.080          O  
ATOM    430  CB  ALA A  29      -1.627  -6.546  -7.019  1.00  0.140          C  
ATOM    431  H   ALA A  29      -2.002  -4.857  -8.855  1.00  0.130          H  
ATOM    432  HA  ALA A  29      -1.771  -7.696  -8.820  1.00  0.120          H  
ATOM    433 1HB  ALA A  29      -1.575  -7.419  -6.373  1.00  0.170          H  
ATOM    434 2HB  ALA A  29      -0.625  -6.193  -7.234  1.00  0.170          H  
ATOM    435 3HB  ALA A  29      -2.188  -5.753  -6.519  1.00  0.170          H  
ATOM    436  N   GLU A  30      -4.678  -6.500  -7.801  1.00  0.110          N  
ATOM    437  CA  GLU A  30      -6.042  -6.878  -7.502  1.00  0.120          C  
ATOM    438  C   GLU A  30      -6.651  -7.621  -8.667  1.00  0.080          C  
ATOM    439  O   GLU A  30      -7.248  -8.686  -8.476  1.00  0.080          O  
ATOM    440  CB  GLU A  30      -6.899  -5.658  -7.170  1.00  0.160          C  
ATOM    441  CG  GLU A  30      -8.330  -6.008  -6.774  1.00  0.160          C  
ATOM    442  CD  GLU A  30      -9.175  -4.833  -6.412  1.00  0.160          C  
ATOM    443  OE1 GLU A  30      -9.374  -3.980  -7.238  1.00  0.160          O  
ATOM    444  OE2 GLU A  30      -9.601  -4.770  -5.277  1.00  0.160          O  
ATOM    445  H   GLU A  30      -4.424  -5.509  -7.806  1.00  0.130          H  
ATOM    446  HA  GLU A  30      -6.036  -7.540  -6.638  1.00  0.140          H  
ATOM    447 1HB  GLU A  30      -6.435  -5.110  -6.356  1.00  0.200          H  
ATOM    448 2HB  GLU A  30      -6.935  -4.993  -8.032  1.00  0.200          H  
ATOM    449 1HG  GLU A  30      -8.802  -6.512  -7.612  1.00  0.200          H  
ATOM    450 2HG  GLU A  30      -8.305  -6.704  -5.936  1.00  0.200          H  
ATOM    451  N   ALA A  31      -6.501  -7.076  -9.882  1.00  0.100          N  
ATOM    452  CA  ALA A  31      -7.050  -7.730 -11.048  1.00  0.110          C  
ATOM    453  C   ALA A  31      -6.430  -9.095 -11.254  1.00  0.100          C  
ATOM    454  O   ALA A  31      -7.136 -10.050 -11.573  1.00  0.110          O  
ATOM    455  CB  ALA A  31      -6.811  -6.883 -12.278  1.00  0.150          C  
ATOM    456  H   ALA A  31      -6.018  -6.180 -10.005  1.00  0.120          H  
ATOM    457  HA  ALA A  31      -8.120  -7.855 -10.895  1.00  0.130          H  
ATOM    458 1HB  ALA A  31      -7.241  -7.369 -13.143  1.00  0.180          H  
ATOM    459 2HB  ALA A  31      -7.271  -5.905 -12.136  1.00  0.180          H  
ATOM    460 3HB  ALA A  31      -5.735  -6.758 -12.421  1.00  0.180          H  
ATOM    461  N   ALA A  32      -5.112  -9.208 -11.063  1.00  0.100          N  
ATOM    462  CA  ALA A  32      -4.448 -10.481 -11.264  1.00  0.120          C  
ATOM    463  C   ALA A  32      -4.989 -11.533 -10.313  1.00  0.100          C  
ATOM    464  O   ALA A  32      -5.204 -12.700 -10.674  1.00  0.110          O  
ATOM    465  CB  ALA A  32      -2.953 -10.319 -11.054  1.00  0.160          C  
ATOM    466  H   ALA A  32      -4.548  -8.386 -10.823  1.00  0.120          H  
ATOM    467  HA  ALA A  32      -4.639 -10.804 -12.287  1.00  0.140          H  
ATOM    468 1HB  ALA A  32      -2.446 -11.263 -11.226  1.00  0.190          H  
ATOM    469 2HB  ALA A  32      -2.578  -9.571 -11.755  1.00  0.190          H  
ATOM    470 3HB  ALA A  32      -2.767  -9.986 -10.034  1.00  0.190          H  
ATOM    471  N   PHE A  33      -5.247 -11.143  -9.072  1.00  0.090          N  
ATOM    472  CA  PHE A  33      -5.774 -12.124  -8.144  1.00  0.100          C  
ATOM    473  C   PHE A  33      -7.204 -12.486  -8.529  1.00  0.090          C  
ATOM    474  O   PHE A  33      -7.560 -13.659  -8.652  1.00  0.090          O  
ATOM    475  CB  PHE A  33      -5.690 -11.614  -6.717  1.00  0.140          C  
ATOM    476  CG  PHE A  33      -6.014 -12.653  -5.676  1.00  0.140          C  
ATOM    477  CD1 PHE A  33      -5.073 -13.645  -5.365  1.00  0.140          C  
ATOM    478  CD2 PHE A  33      -7.206 -12.649  -4.993  1.00  0.140          C  
ATOM    479  CE1 PHE A  33      -5.321 -14.582  -4.417  1.00  0.140          C  
ATOM    480  CE2 PHE A  33      -7.446 -13.603  -4.025  1.00  0.140          C  
ATOM    481  CZ  PHE A  33      -6.504 -14.562  -3.743  1.00  0.140          C  
ATOM    482  H   PHE A  33      -5.008 -10.191  -8.762  1.00  0.110          H  
ATOM    483  HA  PHE A  33      -5.182 -13.032  -8.215  1.00  0.120          H  
ATOM    484 1HB  PHE A  33      -4.688 -11.241  -6.535  1.00  0.160          H  
ATOM    485 2HB  PHE A  33      -6.376 -10.770  -6.594  1.00  0.160          H  
ATOM    486  HD1 PHE A  33      -4.132 -13.671  -5.876  1.00  0.160          H  
ATOM    487  HD2 PHE A  33      -7.949 -11.887  -5.224  1.00  0.160          H  
ATOM    488  HE1 PHE A  33      -4.572 -15.349  -4.195  1.00  0.160          H  
ATOM    489  HE2 PHE A  33      -8.371 -13.605  -3.486  1.00  0.160          H  
ATOM    490  HZ  PHE A  33      -6.696 -15.307  -2.987  1.00  0.160          H  
ATOM    491  N   ASN A  34      -8.034 -11.473  -8.776  1.00  0.080          N  
ATOM    492  CA  ASN A  34      -9.442 -11.709  -9.063  1.00  0.100          C  
ATOM    493  C   ASN A  34      -9.689 -12.497 -10.346  1.00  0.070          C  
ATOM    494  O   ASN A  34     -10.640 -13.274 -10.435  1.00  0.100          O  
ATOM    495  CB  ASN A  34     -10.188 -10.403  -9.048  1.00  0.130          C  
ATOM    496  CG  ASN A  34     -10.309  -9.900  -7.645  1.00  0.130          C  
ATOM    497  OD1 ASN A  34     -10.131 -10.661  -6.693  1.00  0.130          O  
ATOM    498  ND2 ASN A  34     -10.604  -8.648  -7.490  1.00  0.130          N  
ATOM    499  H   ASN A  34      -7.690 -10.511  -8.717  1.00  0.100          H  
ATOM    500  HA  ASN A  34      -9.834 -12.306  -8.265  1.00  0.120          H  
ATOM    501 1HB  ASN A  34      -9.645  -9.667  -9.647  1.00  0.160          H  
ATOM    502 2HB  ASN A  34     -11.175 -10.528  -9.483  1.00  0.160          H  
ATOM    503 1HD2 ASN A  34     -10.681  -8.260  -6.570  1.00  0.160          H  
ATOM    504 2HD2 ASN A  34     -10.736  -8.062  -8.289  1.00  0.160          H  
ATOM    505  N   LYS A  35      -8.804 -12.348 -11.325  1.00  0.070          N  
ATOM    506  CA  LYS A  35      -8.908 -13.061 -12.589  1.00  0.090          C  
ATOM    507  C   LYS A  35      -8.245 -14.443 -12.550  1.00  0.110          C  
ATOM    508  O   LYS A  35      -8.280 -15.170 -13.545  1.00  0.140          O  
ATOM    509  CB  LYS A  35      -8.279 -12.237 -13.712  1.00  0.120          C  
ATOM    510  CG  LYS A  35      -9.010 -10.941 -14.047  1.00  0.120          C  
ATOM    511  CD  LYS A  35      -8.277 -10.186 -15.150  1.00  0.120          C  
ATOM    512  CE  LYS A  35      -8.986  -8.893 -15.523  1.00  0.120          C  
ATOM    513  NZ  LYS A  35      -8.251  -8.146 -16.587  1.00  0.120          N  
ATOM    514  H   LYS A  35      -8.062 -11.650 -11.220  1.00  0.080          H  
ATOM    515  HA  LYS A  35      -9.964 -13.207 -12.811  1.00  0.110          H  
ATOM    516 1HB  LYS A  35      -7.258 -11.970 -13.422  1.00  0.140          H  
ATOM    517 2HB  LYS A  35      -8.212 -12.839 -14.615  1.00  0.140          H  
ATOM    518 1HG  LYS A  35     -10.021 -11.175 -14.379  1.00  0.140          H  
ATOM    519 2HG  LYS A  35      -9.076 -10.316 -13.159  1.00  0.140          H  
ATOM    520 1HD  LYS A  35      -7.263  -9.951 -14.805  1.00  0.140          H  
ATOM    521 2HD  LYS A  35      -8.198 -10.820 -16.033  1.00  0.140          H  
ATOM    522 1HE  LYS A  35      -9.987  -9.126 -15.882  1.00  0.140          H  
ATOM    523 2HE  LYS A  35      -9.067  -8.263 -14.638  1.00  0.140          H  
ATOM    524 1HZ  LYS A  35      -8.748  -7.294 -16.809  1.00  0.140          H  
ATOM    525 2HZ  LYS A  35      -7.322  -7.917 -16.258  1.00  0.140          H  
ATOM    526 3HZ  LYS A  35      -8.179  -8.721 -17.415  1.00  0.140          H  
ATOM    527  N   GLY A  36      -7.613 -14.802 -11.425  1.00  0.100          N  
ATOM    528  CA  GLY A  36      -6.919 -16.074 -11.303  1.00  0.130          C  
ATOM    529  C   GLY A  36      -5.524 -16.127 -11.949  1.00  0.150          C  
ATOM    530  O   GLY A  36      -5.049 -17.220 -12.269  1.00  0.200          O  
ATOM    531  H   GLY A  36      -7.635 -14.198 -10.599  1.00  0.120          H  
ATOM    532 1HA  GLY A  36      -6.823 -16.306 -10.240  1.00  0.160          H  
ATOM    533 2HA  GLY A  36      -7.542 -16.856 -11.731  1.00  0.160          H  
ATOM    534  N   GLU A  37      -4.878 -14.971 -12.188  1.00  0.130          N  
ATOM    535  CA  GLU A  37      -3.556 -14.943 -12.815  1.00  0.150          C  
ATOM    536  C   GLU A  37      -2.486 -15.289 -11.779  1.00  0.130          C  
ATOM    537  O   GLU A  37      -1.482 -15.934 -12.091  1.00  0.130          O  
ATOM    538  CB  GLU A  37      -3.269 -13.564 -13.408  1.00  0.200          C  
ATOM    539  CG  GLU A  37      -4.166 -13.162 -14.573  1.00  0.200          C  
ATOM    540  CD  GLU A  37      -3.876 -11.766 -15.075  1.00  0.200          C  
ATOM    541  OE1 GLU A  37      -3.047 -11.110 -14.488  1.00  0.200          O  
ATOM    542  OE2 GLU A  37      -4.483 -11.358 -16.038  1.00  0.200          O  
ATOM    543  H   GLU A  37      -5.265 -14.082 -11.878  1.00  0.160          H  
ATOM    544  HA  GLU A  37      -3.527 -15.687 -13.610  1.00  0.180          H  
ATOM    545 1HB  GLU A  37      -3.380 -12.830 -12.641  1.00  0.240          H  
ATOM    546 2HB  GLU A  37      -2.236 -13.524 -13.749  1.00  0.240          H  
ATOM    547 1HG  GLU A  37      -4.029 -13.872 -15.386  1.00  0.240          H  
ATOM    548 2HG  GLU A  37      -5.206 -13.219 -14.248  1.00  0.240          H  
ATOM    549  N   THR A  38      -2.720 -14.847 -10.543  1.00  0.150          N  
ATOM    550  CA  THR A  38      -1.819 -15.110  -9.415  1.00  0.200          C  
ATOM    551  C   THR A  38      -2.484 -15.957  -8.357  1.00  0.170          C  
ATOM    552  O   THR A  38      -3.672 -15.821  -8.069  1.00  0.180          O  
ATOM    553  CB  THR A  38      -1.260 -13.864  -8.693  1.00  0.260          C  
ATOM    554  OG1 THR A  38      -0.515 -14.334  -7.528  1.00  0.260          O  
ATOM    555  CG2 THR A  38      -2.343 -12.976  -8.251  1.00  0.260          C  
ATOM    556  H   THR A  38      -3.573 -14.304 -10.412  1.00  0.180          H  
ATOM    557  HA  THR A  38      -0.963 -15.671  -9.788  1.00  0.240          H  
ATOM    558  HB  THR A  38      -0.591 -13.322  -9.358  1.00  0.310          H  
ATOM    559  HG1 THR A  38      -0.255 -13.572  -6.933  1.00  0.310          H  
ATOM    560 1HG2 THR A  38      -1.927 -12.114  -7.728  1.00  0.310          H  
ATOM    561 2HG2 THR A  38      -2.875 -12.654  -9.107  1.00  0.310          H  
ATOM    562 3HG2 THR A  38      -2.984 -13.500  -7.601  1.00  0.310          H  
ATOM    563  N   ALA A  39      -1.711 -16.861  -7.770  1.00  0.160          N  
ATOM    564  CA  ALA A  39      -2.217 -17.692  -6.685  1.00  0.150          C  
ATOM    565  C   ALA A  39      -2.170 -16.957  -5.345  1.00  0.120          C  
ATOM    566  O   ALA A  39      -2.685 -17.452  -4.341  1.00  0.200          O  
ATOM    567  CB  ALA A  39      -1.414 -18.979  -6.590  1.00  0.210          C  
ATOM    568  H   ALA A  39      -0.748 -16.939  -8.068  1.00  0.190          H  
ATOM    569  HA  ALA A  39      -3.257 -17.934  -6.902  1.00  0.180          H  
ATOM    570 1HB  ALA A  39      -1.821 -19.600  -5.792  1.00  0.260          H  
ATOM    571 2HB  ALA A  39      -1.473 -19.516  -7.535  1.00  0.260          H  
ATOM    572 3HB  ALA A  39      -0.375 -18.741  -6.369  1.00  0.260          H  
ATOM    573  N   MET A  40      -1.520 -15.798  -5.318  1.00  0.080          N  
ATOM    574  CA  MET A  40      -1.363 -15.041  -4.085  1.00  0.080          C  
ATOM    575  C   MET A  40      -1.247 -13.538  -4.294  1.00  0.080          C  
ATOM    576  O   MET A  40      -0.649 -13.053  -5.270  1.00  0.160          O  
ATOM    577  CB  MET A  40      -0.148 -15.551  -3.292  1.00  0.110          C  
ATOM    578  CG  MET A  40       0.151 -14.757  -1.982  1.00  0.110          C  
ATOM    579  SD  MET A  40       1.468 -15.443  -0.978  1.00  0.110          S  
ATOM    580  CE  MET A  40       1.553 -14.165   0.289  1.00  0.110          C  
ATOM    581  H   MET A  40      -1.140 -15.435  -6.189  1.00  0.100          H  
ATOM    582  HA  MET A  40      -2.251 -15.206  -3.477  1.00  0.100          H  
ATOM    583 1HB  MET A  40      -0.309 -16.595  -3.022  1.00  0.130          H  
ATOM    584 2HB  MET A  40       0.739 -15.508  -3.924  1.00  0.130          H  
ATOM    585 1HG  MET A  40       0.455 -13.744  -2.233  1.00  0.130          H  
ATOM    586 2HG  MET A  40      -0.748 -14.703  -1.368  1.00  0.130          H  
ATOM    587 1HE  MET A  40       2.321 -14.418   1.011  1.00  0.130          H  
ATOM    588 2HE  MET A  40       1.797 -13.213  -0.178  1.00  0.130          H  
ATOM    589 3HE  MET A  40       0.589 -14.082   0.794  1.00  0.130          H  
ATOM    590  N   THR A  41      -1.769 -12.812  -3.306  1.00  0.070          N  
ATOM    591  CA  THR A  41      -1.671 -11.368  -3.215  1.00  0.060          C  
ATOM    592  C   THR A  41      -1.759 -10.988  -1.744  1.00  0.060          C  
ATOM    593  O   THR A  41      -2.338 -11.727  -0.943  1.00  0.080          O  
ATOM    594  CB  THR A  41      -2.788 -10.659  -3.997  1.00  0.090          C  
ATOM    595  OG1 THR A  41      -2.512  -9.259  -4.036  1.00  0.090          O  
ATOM    596  CG2 THR A  41      -4.148 -10.867  -3.297  1.00  0.090          C  
ATOM    597  H   THR A  41      -2.252 -13.296  -2.560  1.00  0.080          H  
ATOM    598  HA  THR A  41      -0.704 -11.046  -3.601  1.00  0.070          H  
ATOM    599  HB  THR A  41      -2.823 -11.055  -5.012  1.00  0.110          H  
ATOM    600  HG1 THR A  41      -3.138  -8.836  -4.630  1.00  0.110          H  
ATOM    601 1HG2 THR A  41      -4.925 -10.360  -3.865  1.00  0.110          H  
ATOM    602 2HG2 THR A  41      -4.370 -11.923  -3.242  1.00  0.110          H  
ATOM    603 3HG2 THR A  41      -4.130 -10.457  -2.291  1.00  0.110          H  
ATOM    604  N   ILE A  42      -1.188  -9.849  -1.384  1.00  0.050          N  
ATOM    605  CA  ILE A  42      -1.278  -9.349  -0.018  1.00  0.050          C  
ATOM    606  C   ILE A  42      -2.157  -8.115   0.016  1.00  0.070          C  
ATOM    607  O   ILE A  42      -1.895  -7.145  -0.695  1.00  0.190          O  
ATOM    608  CB  ILE A  42       0.116  -9.049   0.568  1.00  0.070          C  
ATOM    609  CG1 ILE A  42       0.939 -10.370   0.597  1.00  0.070          C  
ATOM    610  CG2 ILE A  42      -0.023  -8.418   1.978  1.00  0.070          C  
ATOM    611  CD1 ILE A  42       2.410 -10.205   0.926  1.00  0.070          C  
ATOM    612  H   ILE A  42      -0.729  -9.295  -2.097  1.00  0.060          H  
ATOM    613  HA  ILE A  42      -1.748 -10.109   0.604  1.00  0.060          H  
ATOM    614  HB  ILE A  42       0.640  -8.352  -0.085  1.00  0.080          H  
ATOM    615 1HG1 ILE A  42       0.492 -11.039   1.328  1.00  0.080          H  
ATOM    616 2HG1 ILE A  42       0.873 -10.839  -0.380  1.00  0.080          H  
ATOM    617 1HG2 ILE A  42       0.954  -8.199   2.391  1.00  0.080          H  
ATOM    618 2HG2 ILE A  42      -0.588  -7.488   1.918  1.00  0.080          H  
ATOM    619 3HG2 ILE A  42      -0.545  -9.109   2.634  1.00  0.080          H  
ATOM    620 1HD1 ILE A  42       2.893 -11.181   0.913  1.00  0.080          H  
ATOM    621 2HD1 ILE A  42       2.879  -9.560   0.183  1.00  0.080          H  
ATOM    622 3HD1 ILE A  42       2.533  -9.766   1.907  1.00  0.080          H  
ATOM    623  N   ASN A  43      -3.194  -8.156   0.846  1.00  0.060          N  
ATOM    624  CA  ASN A  43      -4.146  -7.062   0.917  1.00  0.100          C  
ATOM    625  C   ASN A  43      -4.802  -6.997   2.292  1.00  0.060          C  
ATOM    626  O   ASN A  43      -4.535  -7.843   3.148  1.00  0.080          O  
ATOM    627  CB  ASN A  43      -5.194  -7.314  -0.157  1.00  0.120          C  
ATOM    628  CG  ASN A  43      -5.821  -6.125  -0.727  1.00  0.120          C  
ATOM    629  OD1 ASN A  43      -5.977  -5.088  -0.058  1.00  0.120          O  
ATOM    630  ND2 ASN A  43      -6.209  -6.259  -1.970  1.00  0.120          N  
ATOM    631  H   ASN A  43      -3.334  -8.982   1.412  1.00  0.070          H  
ATOM    632  HA  ASN A  43      -3.625  -6.120   0.739  1.00  0.120          H  
ATOM    633 1HB  ASN A  43      -4.741  -7.881  -0.971  1.00  0.150          H  
ATOM    634 2HB  ASN A  43      -5.984  -7.938   0.266  1.00  0.150          H  
ATOM    635 1HD2 ASN A  43      -6.670  -5.499  -2.449  1.00  0.150          H  
ATOM    636 2HD2 ASN A  43      -6.060  -7.121  -2.451  1.00  0.150          H  
ATOM    637  N   GLY A  44      -5.687  -6.019   2.487  1.00  0.100          N  
ATOM    638  CA  GLY A  44      -6.406  -5.904   3.748  1.00  0.120          C  
ATOM    639  C   GLY A  44      -7.860  -6.357   3.572  1.00  0.070          C  
ATOM    640  O   GLY A  44      -8.322  -6.465   2.436  1.00  0.050          O  
ATOM    641  H   GLY A  44      -5.850  -5.368   1.723  1.00  0.120          H  
ATOM    642 1HA  GLY A  44      -5.889  -6.514   4.483  1.00  0.140          H  
ATOM    643 2HA  GLY A  44      -6.373  -4.870   4.092  1.00  0.140          H  
ATOM    644  N   PRO A  45      -8.624  -6.513   4.676  1.00  0.050          N  
ATOM    645  CA  PRO A  45     -10.018  -6.951   4.736  1.00  0.050          C  
ATOM    646  C   PRO A  45     -10.997  -6.250   3.818  1.00  0.040          C  
ATOM    647  O   PRO A  45     -11.898  -6.866   3.245  1.00  0.070          O  
ATOM    648  CB  PRO A  45     -10.371  -6.666   6.199  1.00  0.080          C  
ATOM    649  CG  PRO A  45      -9.064  -6.839   6.935  1.00  0.080          C  
ATOM    650  CD  PRO A  45      -8.023  -6.272   6.015  1.00  0.080          C  
ATOM    651  HA  PRO A  45     -10.042  -8.005   4.545  1.00  0.060          H  
ATOM    652 1HB  PRO A  45     -10.808  -5.654   6.299  1.00  0.090          H  
ATOM    653 2HB  PRO A  45     -11.141  -7.372   6.534  1.00  0.090          H  
ATOM    654 1HG  PRO A  45      -9.084  -6.311   7.886  1.00  0.090          H  
ATOM    655 2HG  PRO A  45      -8.893  -7.908   7.166  1.00  0.090          H  
ATOM    656 1HD  PRO A  45      -7.872  -5.197   6.202  1.00  0.090          H  
ATOM    657 2HD  PRO A  45      -7.115  -6.862   6.179  1.00  0.090          H  
ATOM    658  N   TRP A  46     -10.796  -4.969   3.589  1.00  0.060          N  
ATOM    659  CA  TRP A  46     -11.715  -4.245   2.735  1.00  0.100          C  
ATOM    660  C   TRP A  46     -11.784  -4.814   1.316  1.00  0.110          C  
ATOM    661  O   TRP A  46     -12.774  -4.628   0.606  1.00  0.180          O  
ATOM    662  CB  TRP A  46     -11.310  -2.781   2.684  1.00  0.120          C  
ATOM    663  CG  TRP A  46     -10.025  -2.552   1.987  1.00  0.120          C  
ATOM    664  CD1 TRP A  46      -8.780  -2.519   2.535  1.00  0.120          C  
ATOM    665  CD2 TRP A  46      -9.852  -2.286   0.582  1.00  0.120          C  
ATOM    666  NE1 TRP A  46      -7.853  -2.261   1.569  1.00  0.120          N  
ATOM    667  CE2 TRP A  46      -8.493  -2.114   0.368  1.00  0.120          C  
ATOM    668  CE3 TRP A  46     -10.738  -2.178  -0.498  1.00  0.120          C  
ATOM    669  CZ2 TRP A  46      -7.987  -1.839  -0.878  1.00  0.120          C  
ATOM    670  CZ3 TRP A  46     -10.230  -1.903  -1.740  1.00  0.120          C  
ATOM    671  CH2 TRP A  46      -8.894  -1.733  -1.924  1.00  0.120          C  
ATOM    672  H   TRP A  46     -10.055  -4.461   4.045  1.00  0.070          H  
ATOM    673  HA  TRP A  46     -12.707  -4.309   3.186  1.00  0.120          H  
ATOM    674 1HB  TRP A  46     -12.082  -2.206   2.184  1.00  0.150          H  
ATOM    675 2HB  TRP A  46     -11.225  -2.399   3.699  1.00  0.150          H  
ATOM    676  HD1 TRP A  46      -8.552  -2.672   3.586  1.00  0.150          H  
ATOM    677  HE1 TRP A  46      -6.858  -2.180   1.710  1.00  0.150          H  
ATOM    678  HE3 TRP A  46     -11.809  -2.312  -0.355  1.00  0.150          H  
ATOM    679  HZ2 TRP A  46      -6.920  -1.701  -1.057  1.00  0.150          H  
ATOM    680  HZ3 TRP A  46     -10.923  -1.821  -2.574  1.00  0.150          H  
ATOM    681  HH2 TRP A  46      -8.532  -1.511  -2.920  1.00  0.150          H  
ATOM    682  N   ALA A  47     -10.720  -5.496   0.874  1.00  0.090          N  
ATOM    683  CA  ALA A  47     -10.653  -6.019  -0.477  1.00  0.110          C  
ATOM    684  C   ALA A  47     -11.344  -7.364  -0.643  1.00  0.090          C  
ATOM    685  O   ALA A  47     -11.486  -7.854  -1.772  1.00  0.110          O  
ATOM    686  CB  ALA A  47      -9.218  -6.145  -0.889  1.00  0.150          C  
ATOM    687  H   ALA A  47      -9.926  -5.671   1.500  1.00  0.110          H  
ATOM    688  HA  ALA A  47     -11.142  -5.302  -1.135  1.00  0.130          H  
ATOM    689 1HB  ALA A  47      -9.159  -6.493  -1.918  1.00  0.180          H  
ATOM    690 2HB  ALA A  47      -8.737  -5.167  -0.804  1.00  0.180          H  
ATOM    691 3HB  ALA A  47      -8.722  -6.855  -0.228  1.00  0.180          H  
ATOM    692  N   TRP A  48     -11.791  -7.976   0.452  1.00  0.070          N  
ATOM    693  CA  TRP A  48     -12.392  -9.292   0.325  1.00  0.080          C  
ATOM    694  C   TRP A  48     -13.679  -9.204  -0.477  1.00  0.080          C  
ATOM    695  O   TRP A  48     -13.999 -10.112  -1.232  1.00  0.100          O  
ATOM    696  CB  TRP A  48     -12.651  -9.915   1.690  1.00  0.110          C  
ATOM    697  CG  TRP A  48     -11.391 -10.208   2.485  1.00  0.110          C  
ATOM    698  CD1 TRP A  48     -10.112 -10.366   2.018  1.00  0.110          C  
ATOM    699  CD2 TRP A  48     -11.304 -10.320   3.919  1.00  0.110          C  
ATOM    700  NE1 TRP A  48      -9.251 -10.555   3.063  1.00  0.110          N  
ATOM    701  CE2 TRP A  48      -9.959 -10.522   4.234  1.00  0.110          C  
ATOM    702  CE3 TRP A  48     -12.239 -10.243   4.948  1.00  0.110          C  
ATOM    703  CZ2 TRP A  48      -9.526 -10.626   5.545  1.00  0.110          C  
ATOM    704  CZ3 TRP A  48     -11.808 -10.353   6.245  1.00  0.110          C  
ATOM    705  CH2 TRP A  48     -10.488 -10.529   6.540  1.00  0.110          C  
ATOM    706  H   TRP A  48     -11.707  -7.533   1.375  1.00  0.080          H  
ATOM    707  HA  TRP A  48     -11.713  -9.940  -0.214  1.00  0.100          H  
ATOM    708 1HB  TRP A  48     -13.244  -9.237   2.257  1.00  0.130          H  
ATOM    709 2HB  TRP A  48     -13.217 -10.837   1.571  1.00  0.130          H  
ATOM    710  HD1 TRP A  48      -9.812 -10.328   0.982  1.00  0.130          H  
ATOM    711  HE1 TRP A  48      -8.249 -10.678   2.982  1.00  0.130          H  
ATOM    712  HE3 TRP A  48     -13.290 -10.089   4.729  1.00  0.130          H  
ATOM    713  HZ2 TRP A  48      -8.481 -10.765   5.808  1.00  0.130          H  
ATOM    714  HZ3 TRP A  48     -12.549 -10.287   7.025  1.00  0.130          H  
ATOM    715  HH2 TRP A  48     -10.179 -10.602   7.580  1.00  0.130          H  
ATOM    716  N   SER A  49     -14.391  -8.075  -0.422  1.00  0.120          N  
ATOM    717  CA  SER A  49     -15.637  -7.974  -1.165  1.00  0.150          C  
ATOM    718  C   SER A  49     -15.432  -8.155  -2.662  1.00  0.130          C  
ATOM    719  O   SER A  49     -16.259  -8.793  -3.327  1.00  0.140          O  
ATOM    720  CB  SER A  49     -16.295  -6.632  -0.917  1.00  0.200          C  
ATOM    721  OG  SER A  49     -16.704  -6.519   0.404  1.00  0.200          O  
ATOM    722  H   SER A  49     -14.113  -7.306   0.174  1.00  0.140          H  
ATOM    723  HA  SER A  49     -16.307  -8.761  -0.813  1.00  0.180          H  
ATOM    724 1HB  SER A  49     -15.594  -5.829  -1.152  1.00  0.240          H  
ATOM    725 2HB  SER A  49     -17.154  -6.520  -1.576  1.00  0.240          H  
ATOM    726  HG  SER A  49     -17.228  -5.688   0.456  1.00  0.240          H  
ATOM    727  N   ASN A  50     -14.340  -7.604  -3.204  1.00  0.120          N  
ATOM    728  CA  ASN A  50     -14.084  -7.700  -4.633  1.00  0.130          C  
ATOM    729  C   ASN A  50     -13.700  -9.129  -4.998  1.00  0.130          C  
ATOM    730  O   ASN A  50     -14.055  -9.636  -6.074  1.00  0.130          O  
ATOM    731  CB  ASN A  50     -12.997  -6.719  -5.036  1.00  0.180          C  
ATOM    732  CG  ASN A  50     -13.473  -5.283  -4.985  1.00  0.180          C  
ATOM    733  OD1 ASN A  50     -14.683  -5.016  -4.980  1.00  0.180          O  
ATOM    734  ND2 ASN A  50     -12.554  -4.346  -4.954  1.00  0.180          N  
ATOM    735  H   ASN A  50     -13.689  -7.105  -2.606  1.00  0.140          H  
ATOM    736  HA  ASN A  50     -15.000  -7.457  -5.172  1.00  0.160          H  
ATOM    737 1HB  ASN A  50     -12.137  -6.831  -4.367  1.00  0.210          H  
ATOM    738 2HB  ASN A  50     -12.655  -6.942  -6.045  1.00  0.210          H  
ATOM    739 1HD2 ASN A  50     -12.825  -3.387  -4.927  1.00  0.210          H  
ATOM    740 2HD2 ASN A  50     -11.557  -4.577  -4.977  1.00  0.210          H  
ATOM    741  N   ILE A  51     -12.981  -9.773  -4.087  1.00  0.130          N  
ATOM    742  CA  ILE A  51     -12.505 -11.131  -4.281  1.00  0.140          C  
ATOM    743  C   ILE A  51     -13.694 -12.115  -4.269  1.00  0.150          C  
ATOM    744  O   ILE A  51     -13.779 -13.034  -5.101  1.00  0.200          O  
ATOM    745  CB  ILE A  51     -11.473 -11.483  -3.199  1.00  0.190          C  
ATOM    746  CG1 ILE A  51     -10.213 -10.587  -3.343  1.00  0.190          C  
ATOM    747  CG2 ILE A  51     -11.062 -12.867  -3.412  1.00  0.190          C  
ATOM    748  CD1 ILE A  51      -9.244 -10.622  -2.162  1.00  0.190          C  
ATOM    749  H   ILE A  51     -12.707  -9.257  -3.240  1.00  0.160          H  
ATOM    750  HA  ILE A  51     -12.026 -11.197  -5.251  1.00  0.170          H  
ATOM    751  HB  ILE A  51     -11.904 -11.361  -2.209  1.00  0.230          H  
ATOM    752 1HG1 ILE A  51      -9.683 -10.895  -4.224  1.00  0.230          H  
ATOM    753 2HG1 ILE A  51     -10.533  -9.556  -3.484  1.00  0.230          H  
ATOM    754 1HG2 ILE A  51     -10.347 -13.147  -2.674  1.00  0.230          H  
ATOM    755 2HG2 ILE A  51     -11.916 -13.510  -3.340  1.00  0.230          H  
ATOM    756 3HG2 ILE A  51     -10.625 -12.954  -4.402  1.00  0.230          H  
ATOM    757 1HD1 ILE A  51      -8.407  -9.958  -2.374  1.00  0.230          H  
ATOM    758 2HD1 ILE A  51      -9.749 -10.281  -1.279  1.00  0.230          H  
ATOM    759 3HD1 ILE A  51      -8.866 -11.621  -1.995  1.00  0.230          H  
ATOM    760  N   ASP A  52     -14.593 -11.941  -3.286  1.00  0.130          N  
ATOM    761  CA  ASP A  52     -15.782 -12.776  -3.153  1.00  0.140          C  
ATOM    762  C   ASP A  52     -16.705 -12.578  -4.362  1.00  0.160          C  
ATOM    763  O   ASP A  52     -17.190 -13.545  -4.952  1.00  0.250          O  
ATOM    764  CB  ASP A  52     -16.560 -12.414  -1.867  1.00  0.190          C  
ATOM    765  CG  ASP A  52     -15.865 -12.834  -0.533  1.00  0.190          C  
ATOM    766  OD1 ASP A  52     -14.962 -13.618  -0.583  1.00  0.190          O  
ATOM    767  OD2 ASP A  52     -16.249 -12.364   0.523  1.00  0.190          O  
ATOM    768  H   ASP A  52     -14.428 -11.206  -2.598  1.00  0.160          H  
ATOM    769  HA  ASP A  52     -15.474 -13.821  -3.108  1.00  0.170          H  
ATOM    770 1HB  ASP A  52     -16.705 -11.330  -1.842  1.00  0.230          H  
ATOM    771 2HB  ASP A  52     -17.548 -12.869  -1.905  1.00  0.230          H  
ATOM    772  N   THR A  53     -16.858 -11.323  -4.802  1.00  0.130          N  
ATOM    773  CA  THR A  53     -17.694 -10.945  -5.945  1.00  0.170          C  
ATOM    774  C   THR A  53     -17.205 -11.612  -7.222  1.00  0.240          C  
ATOM    775  O   THR A  53     -17.995 -12.077  -8.047  1.00  0.300          O  
ATOM    776  CB  THR A  53     -17.742  -9.410  -6.132  1.00  0.220          C  
ATOM    777  OG1 THR A  53     -18.319  -8.800  -4.968  1.00  0.220          O  
ATOM    778  CG2 THR A  53     -18.596  -9.050  -7.345  1.00  0.220          C  
ATOM    779  H   THR A  53     -16.437 -10.566  -4.266  1.00  0.160          H  
ATOM    780  HA  THR A  53     -18.709 -11.288  -5.753  1.00  0.200          H  
ATOM    781  HB  THR A  53     -16.732  -9.027  -6.271  1.00  0.270          H  
ATOM    782  HG1 THR A  53     -17.680  -8.847  -4.229  1.00  0.270          H  
ATOM    783 1HG2 THR A  53     -18.623  -7.968  -7.451  1.00  0.270          H  
ATOM    784 2HG2 THR A  53     -18.175  -9.485  -8.249  1.00  0.270          H  
ATOM    785 3HG2 THR A  53     -19.607  -9.426  -7.199  1.00  0.270          H  
ATOM    786  N   SER A  54     -15.888 -11.684  -7.360  1.00  0.230          N  
ATOM    787  CA  SER A  54     -15.210 -12.249  -8.512  1.00  0.320          C  
ATOM    788  C   SER A  54     -15.220 -13.790  -8.525  1.00  0.340          C  
ATOM    789  O   SER A  54     -14.709 -14.405  -9.456  1.00  1.000          O  
ATOM    790  CB  SER A  54     -13.784 -11.728  -8.544  1.00  0.410          C  
ATOM    791  OG  SER A  54     -13.760 -10.336  -8.725  1.00  0.410          O  
ATOM    792  H   SER A  54     -15.308 -11.228  -6.652  1.00  0.280          H  
ATOM    793  HA  SER A  54     -15.723 -11.901  -9.407  1.00  0.380          H  
ATOM    794 1HB  SER A  54     -13.293 -11.967  -7.606  1.00  0.490          H  
ATOM    795 2HB  SER A  54     -13.228 -12.218  -9.344  1.00  0.490          H  
ATOM    796  HG  SER A  54     -13.958  -9.953  -7.841  1.00  0.490          H  
ATOM    797  N   LYS A  55     -15.786 -14.418  -7.489  1.00  0.750          N  
ATOM    798  CA  LYS A  55     -15.881 -15.867  -7.351  1.00  0.810          C  
ATOM    799  C   LYS A  55     -14.533 -16.556  -7.310  1.00  0.560          C  
ATOM    800  O   LYS A  55     -14.350 -17.632  -7.888  1.00  0.390          O  
ATOM    801  CB  LYS A  55     -16.741 -16.462  -8.471  1.00  1.110          C  
ATOM    802  CG  LYS A  55     -18.163 -15.925  -8.503  1.00  1.110          C  
ATOM    803  CD  LYS A  55     -18.988 -16.590  -9.591  1.00  1.110          C  
ATOM    804  CE  LYS A  55     -20.393 -16.007  -9.651  1.00  1.110          C  
ATOM    805  NZ  LYS A  55     -21.208 -16.622 -10.741  1.00  1.110          N  
ATOM    806  H   LYS A  55     -16.204 -13.867  -6.736  1.00  0.900          H  
ATOM    807  HA  LYS A  55     -16.377 -16.072  -6.400  1.00  0.970          H  
ATOM    808 1HB  LYS A  55     -16.283 -16.283  -9.440  1.00  1.330          H  
ATOM    809 2HB  LYS A  55     -16.802 -17.541  -8.338  1.00  1.330          H  
ATOM    810 1HG  LYS A  55     -18.632 -16.095  -7.536  1.00  1.330          H  
ATOM    811 2HG  LYS A  55     -18.135 -14.848  -8.685  1.00  1.330          H  
ATOM    812 1HD  LYS A  55     -18.497 -16.441 -10.554  1.00  1.330          H  
ATOM    813 2HD  LYS A  55     -19.051 -17.660  -9.397  1.00  1.330          H  
ATOM    814 1HE  LYS A  55     -20.891 -16.178  -8.698  1.00  1.330          H  
ATOM    815 2HE  LYS A  55     -20.324 -14.932  -9.826  1.00  1.330          H  
ATOM    816 1HZ  LYS A  55     -22.130 -16.208 -10.747  1.00  1.330          H  
ATOM    817 2HZ  LYS A  55     -20.761 -16.459 -11.632  1.00  1.330          H  
ATOM    818 3HZ  LYS A  55     -21.288 -17.617 -10.583  1.00  1.330          H  
ATOM    819  N   VAL A  56     -13.605 -15.947  -6.590  1.00  0.690          N  
ATOM    820  CA  VAL A  56     -12.283 -16.495  -6.402  1.00  0.490          C  
ATOM    821  C   VAL A  56     -12.334 -17.460  -5.235  1.00  0.340          C  
ATOM    822  O   VAL A  56     -12.929 -17.149  -4.207  1.00  0.500          O  
ATOM    823  CB  VAL A  56     -11.296 -15.385  -6.040  1.00  0.770          C  
ATOM    824  CG1 VAL A  56      -9.898 -15.940  -5.794  1.00  0.770          C  
ATOM    825  CG2 VAL A  56     -11.277 -14.352  -7.092  1.00  0.770          C  
ATOM    826  H   VAL A  56     -13.834 -15.054  -6.139  1.00  0.830          H  
ATOM    827  HA  VAL A  56     -11.969 -17.015  -7.307  1.00  0.590          H  
ATOM    828  HB  VAL A  56     -11.630 -14.945  -5.124  1.00  0.920          H  
ATOM    829 1HG1 VAL A  56      -9.242 -15.129  -5.513  1.00  0.920          H  
ATOM    830 2HG1 VAL A  56      -9.915 -16.669  -5.010  1.00  0.920          H  
ATOM    831 3HG1 VAL A  56      -9.525 -16.403  -6.705  1.00  0.920          H  
ATOM    832 1HG2 VAL A  56     -10.608 -13.577  -6.766  1.00  0.920          H  
ATOM    833 2HG2 VAL A  56     -10.935 -14.776  -8.038  1.00  0.920          H  
ATOM    834 3HG2 VAL A  56     -12.267 -13.947  -7.221  1.00  0.920          H  
ATOM    835  N   ASN A  57     -11.764 -18.639  -5.389  1.00  0.260          N  
ATOM    836  CA  ASN A  57     -11.710 -19.569  -4.274  1.00  0.340          C  
ATOM    837  C   ASN A  57     -10.428 -19.259  -3.504  1.00  0.310          C  
ATOM    838  O   ASN A  57      -9.338 -19.586  -3.971  1.00  0.650          O  
ATOM    839  CB  ASN A  57     -11.730 -21.010  -4.748  1.00  0.440          C  
ATOM    840  CG  ASN A  57     -11.787 -21.983  -3.602  1.00  0.440          C  
ATOM    841  OD1 ASN A  57     -12.062 -21.583  -2.463  1.00  0.440          O  
ATOM    842  ND2 ASN A  57     -11.541 -23.243  -3.877  1.00  0.440          N  
ATOM    843  H   ASN A  57     -11.330 -18.871  -6.270  1.00  0.310          H  
ATOM    844  HA  ASN A  57     -12.555 -19.393  -3.608  1.00  0.410          H  
ATOM    845 1HB  ASN A  57     -12.596 -21.169  -5.391  1.00  0.530          H  
ATOM    846 2HB  ASN A  57     -10.838 -21.214  -5.340  1.00  0.530          H  
ATOM    847 1HD2 ASN A  57     -11.568 -23.929  -3.149  1.00  0.530          H  
ATOM    848 2HD2 ASN A  57     -11.325 -23.517  -4.814  1.00  0.530          H  
ATOM    849  N   TYR A  58     -10.531 -18.586  -2.368  1.00  0.230          N  
ATOM    850  CA  TYR A  58      -9.329 -18.149  -1.668  1.00  0.290          C  
ATOM    851  C   TYR A  58      -9.530 -18.220  -0.180  1.00  0.230          C  
ATOM    852  O   TYR A  58     -10.655 -18.326   0.309  1.00  0.420          O  
ATOM    853  CB  TYR A  58      -9.005 -16.685  -1.973  1.00  0.380          C  
ATOM    854  CG  TYR A  58      -9.956 -15.741  -1.279  1.00  0.380          C  
ATOM    855  CD1 TYR A  58      -9.542 -15.021  -0.147  1.00  0.380          C  
ATOM    856  CD2 TYR A  58     -11.248 -15.657  -1.688  1.00  0.380          C  
ATOM    857  CE1 TYR A  58     -10.435 -14.216   0.527  1.00  0.380          C  
ATOM    858  CE2 TYR A  58     -12.130 -14.874  -1.012  1.00  0.380          C  
ATOM    859  CZ  TYR A  58     -11.739 -14.151   0.085  1.00  0.380          C  
ATOM    860  OH  TYR A  58     -12.660 -13.377   0.738  1.00  0.380          O  
ATOM    861  H   TYR A  58     -11.448 -18.357  -2.005  1.00  0.280          H  
ATOM    862  HA  TYR A  58      -8.494 -18.795  -1.938  1.00  0.350          H  
ATOM    863 1HB  TYR A  58      -8.004 -16.468  -1.616  1.00  0.460          H  
ATOM    864 2HB  TYR A  58      -9.027 -16.499  -3.023  1.00  0.460          H  
ATOM    865  HD1 TYR A  58      -8.516 -15.094   0.199  1.00  0.460          H  
ATOM    866  HD2 TYR A  58     -11.583 -16.209  -2.542  1.00  0.460          H  
ATOM    867  HE1 TYR A  58     -10.119 -13.650   1.400  1.00  0.460          H  
ATOM    868  HE2 TYR A  58     -13.160 -14.823  -1.356  1.00  0.460          H  
ATOM    869  HH  TYR A  58     -13.534 -13.464   0.269  1.00  0.460          H  
ATOM    870  N   GLY A  59      -8.427 -18.157   0.541  1.00  0.250          N  
ATOM    871  CA  GLY A  59      -8.481 -18.064   1.980  1.00  0.170          C  
ATOM    872  C   GLY A  59      -7.562 -16.943   2.409  1.00  0.120          C  
ATOM    873  O   GLY A  59      -6.891 -16.326   1.578  1.00  0.140          O  
ATOM    874  H   GLY A  59      -7.531 -18.122   0.077  1.00  0.300          H  
ATOM    875 1HA  GLY A  59      -9.500 -17.858   2.306  1.00  0.200          H  
ATOM    876 2HA  GLY A  59      -8.166 -19.004   2.430  1.00  0.200          H  
ATOM    877  N   VAL A  60      -7.510 -16.697   3.704  1.00  0.110          N  
ATOM    878  CA  VAL A  60      -6.646 -15.673   4.259  1.00  0.100          C  
ATOM    879  C   VAL A  60      -5.824 -16.331   5.335  1.00  0.100          C  
ATOM    880  O   VAL A  60      -6.370 -16.987   6.222  1.00  0.090          O  
ATOM    881  CB  VAL A  60      -7.462 -14.504   4.818  1.00  0.140          C  
ATOM    882  CG1 VAL A  60      -6.552 -13.436   5.429  1.00  0.140          C  
ATOM    883  CG2 VAL A  60      -8.307 -13.905   3.702  1.00  0.140          C  
ATOM    884  H   VAL A  60      -8.080 -17.251   4.330  1.00  0.130          H  
ATOM    885  HA  VAL A  60      -5.976 -15.300   3.483  1.00  0.120          H  
ATOM    886  HB  VAL A  60      -8.081 -14.872   5.591  1.00  0.170          H  
ATOM    887 1HG1 VAL A  60      -7.162 -12.637   5.837  1.00  0.170          H  
ATOM    888 2HG1 VAL A  60      -5.948 -13.855   6.220  1.00  0.170          H  
ATOM    889 3HG1 VAL A  60      -5.896 -13.036   4.659  1.00  0.170          H  
ATOM    890 1HG2 VAL A  60      -8.896 -13.104   4.093  1.00  0.170          H  
ATOM    891 2HG2 VAL A  60      -7.655 -13.531   2.914  1.00  0.170          H  
ATOM    892 3HG2 VAL A  60      -8.964 -14.655   3.285  1.00  0.170          H  
ATOM    893  N   THR A  61      -4.520 -16.185   5.231  1.00  0.100          N  
ATOM    894  CA  THR A  61      -3.599 -16.811   6.148  1.00  0.090          C  
ATOM    895  C   THR A  61      -2.623 -15.810   6.725  1.00  0.090          C  
ATOM    896  O   THR A  61      -2.666 -14.612   6.410  1.00  0.080          O  
ATOM    897  CB  THR A  61      -2.819 -17.946   5.444  1.00  0.130          C  
ATOM    898  OG1 THR A  61      -1.939 -17.389   4.454  1.00  0.130          O  
ATOM    899  CG2 THR A  61      -3.803 -18.895   4.749  1.00  0.130          C  
ATOM    900  H   THR A  61      -4.146 -15.632   4.471  1.00  0.120          H  
ATOM    901  HA  THR A  61      -4.165 -17.240   6.975  1.00  0.110          H  
ATOM    902  HB  THR A  61      -2.236 -18.505   6.173  1.00  0.160          H  
ATOM    903  HG1 THR A  61      -1.157 -17.000   4.889  1.00  0.160          H  
ATOM    904 1HG2 THR A  61      -3.249 -19.691   4.258  1.00  0.160          H  
ATOM    905 2HG2 THR A  61      -4.477 -19.324   5.491  1.00  0.160          H  
ATOM    906 3HG2 THR A  61      -4.383 -18.358   4.004  1.00  0.160          H  
ATOM    907  N   VAL A  62      -1.761 -16.320   7.584  1.00  0.100          N  
ATOM    908  CA  VAL A  62      -0.688 -15.558   8.173  1.00  0.090          C  
ATOM    909  C   VAL A  62       0.422 -15.438   7.140  1.00  0.080          C  
ATOM    910  O   VAL A  62       0.716 -16.394   6.421  1.00  0.080          O  
ATOM    911  CB  VAL A  62      -0.237 -16.189   9.500  1.00  0.130          C  
ATOM    912  CG1 VAL A  62       0.998 -15.480  10.083  1.00  0.130          C  
ATOM    913  CG2 VAL A  62      -1.395 -16.052  10.469  1.00  0.130          C  
ATOM    914  H   VAL A  62      -1.837 -17.302   7.805  1.00  0.120          H  
ATOM    915  HA  VAL A  62      -1.062 -14.572   8.400  1.00  0.110          H  
ATOM    916  HB  VAL A  62       0.014 -17.235   9.344  1.00  0.160          H  
ATOM    917 1HG1 VAL A  62       1.268 -15.948  11.027  1.00  0.160          H  
ATOM    918 2HG1 VAL A  62       1.841 -15.563   9.390  1.00  0.160          H  
ATOM    919 3HG1 VAL A  62       0.775 -14.432  10.258  1.00  0.160          H  
ATOM    920 1HG2 VAL A  62      -1.130 -16.493  11.430  1.00  0.160          H  
ATOM    921 2HG2 VAL A  62      -1.622 -14.993  10.605  1.00  0.160          H  
ATOM    922 3HG2 VAL A  62      -2.278 -16.557  10.084  1.00  0.160          H  
ATOM    923  N   LEU A  63       0.977 -14.246   7.032  1.00  0.090          N  
ATOM    924  CA  LEU A  63       2.015 -13.946   6.065  1.00  0.090          C  
ATOM    925  C   LEU A  63       3.243 -14.834   6.271  1.00  0.110          C  
ATOM    926  O   LEU A  63       3.600 -15.125   7.414  1.00  0.150          O  
ATOM    927  CB  LEU A  63       2.412 -12.474   6.210  1.00  0.130          C  
ATOM    928  CG  LEU A  63       1.358 -11.423   5.815  1.00  0.130          C  
ATOM    929  CD1 LEU A  63       1.870 -10.043   6.221  1.00  0.130          C  
ATOM    930  CD2 LEU A  63       1.098 -11.474   4.312  1.00  0.130          C  
ATOM    931  H   LEU A  63       0.652 -13.527   7.678  1.00  0.110          H  
ATOM    932  HA  LEU A  63       1.586 -14.133   5.092  1.00  0.110          H  
ATOM    933 1HB  LEU A  63       2.637 -12.306   7.263  1.00  0.150          H  
ATOM    934 2HB  LEU A  63       3.315 -12.285   5.637  1.00  0.150          H  
ATOM    935  HG  LEU A  63       0.430 -11.615   6.348  1.00  0.150          H  
ATOM    936 1HD1 LEU A  63       1.129  -9.287   5.961  1.00  0.150          H  
ATOM    937 2HD1 LEU A  63       2.041 -10.025   7.298  1.00  0.150          H  
ATOM    938 3HD1 LEU A  63       2.800  -9.826   5.703  1.00  0.150          H  
ATOM    939 1HD2 LEU A  63       0.363 -10.721   4.062  1.00  0.150          H  
ATOM    940 2HD2 LEU A  63       2.022 -11.272   3.778  1.00  0.150          H  
ATOM    941 3HD2 LEU A  63       0.716 -12.441   4.016  1.00  0.150          H  
ATOM    942  N   PRO A  64       3.922 -15.253   5.179  1.00  0.100          N  
ATOM    943  CA  PRO A  64       5.088 -16.122   5.163  1.00  0.120          C  
ATOM    944  C   PRO A  64       6.273 -15.486   5.850  1.00  0.110          C  
ATOM    945  O   PRO A  64       6.381 -14.260   5.903  1.00  0.150          O  
ATOM    946  CB  PRO A  64       5.358 -16.320   3.665  1.00  0.180          C  
ATOM    947  CG  PRO A  64       4.729 -15.122   2.987  1.00  0.180          C  
ATOM    948  CD  PRO A  64       3.516 -14.787   3.826  1.00  0.180          C  
ATOM    949  HA  PRO A  64       4.831 -17.076   5.646  1.00  0.140          H  
ATOM    950 1HB  PRO A  64       6.450 -16.377   3.497  1.00  0.220          H  
ATOM    951 2HB  PRO A  64       4.933 -17.277   3.330  1.00  0.220          H  
ATOM    952 1HG  PRO A  64       5.458 -14.294   2.953  1.00  0.220          H  
ATOM    953 2HG  PRO A  64       4.480 -15.368   1.942  1.00  0.220          H  
ATOM    954 1HD  PRO A  64       3.367 -13.704   3.787  1.00  0.220          H  
ATOM    955 2HD  PRO A  64       2.637 -15.352   3.469  1.00  0.220          H  
ATOM    956  N   THR A  65       7.152 -16.329   6.377  1.00  0.090          N  
ATOM    957  CA  THR A  65       8.348 -15.878   7.061  1.00  0.080          C  
ATOM    958  C   THR A  65       9.476 -15.509   6.115  1.00  0.060          C  
ATOM    959  O   THR A  65       9.467 -15.857   4.929  1.00  0.070          O  
ATOM    960  CB  THR A  65       8.863 -16.969   8.032  1.00  0.120          C  
ATOM    961  OG1 THR A  65       9.206 -18.146   7.292  1.00  0.120          O  
ATOM    962  CG2 THR A  65       7.818 -17.307   9.062  1.00  0.120          C  
ATOM    963  H   THR A  65       7.012 -17.326   6.298  1.00  0.110          H  
ATOM    964  HA  THR A  65       8.085 -14.989   7.631  1.00  0.100          H  
ATOM    965  HB  THR A  65       9.750 -16.611   8.531  1.00  0.140          H  
ATOM    966  HG1 THR A  65       9.565 -18.809   7.890  1.00  0.140          H  
ATOM    967 1HG2 THR A  65       8.210 -18.070   9.735  1.00  0.140          H  
ATOM    968 2HG2 THR A  65       7.577 -16.433   9.625  1.00  0.140          H  
ATOM    969 3HG2 THR A  65       6.923 -17.679   8.573  1.00  0.140          H  
ATOM    970  N   PHE A  66      10.463 -14.819   6.672  1.00  0.070          N  
ATOM    971  CA  PHE A  66      11.674 -14.428   5.973  1.00  0.070          C  
ATOM    972  C   PHE A  66      12.852 -14.626   6.906  1.00  0.080          C  
ATOM    973  O   PHE A  66      12.881 -14.096   8.016  1.00  0.080          O  
ATOM    974  CB  PHE A  66      11.576 -12.983   5.498  1.00  0.100          C  
ATOM    975  CG  PHE A  66      12.772 -12.528   4.750  1.00  0.100          C  
ATOM    976  CD1 PHE A  66      13.090 -13.083   3.528  1.00  0.100          C  
ATOM    977  CD2 PHE A  66      13.587 -11.536   5.264  1.00  0.100          C  
ATOM    978  CE1 PHE A  66      14.191 -12.669   2.851  1.00  0.100          C  
ATOM    979  CE2 PHE A  66      14.686 -11.118   4.576  1.00  0.100          C  
ATOM    980  CZ  PHE A  66      14.990 -11.686   3.368  1.00  0.100          C  
ATOM    981  H   PHE A  66      10.341 -14.559   7.651  1.00  0.080          H  
ATOM    982  HA  PHE A  66      11.804 -15.078   5.109  1.00  0.080          H  
ATOM    983 1HB  PHE A  66      10.703 -12.874   4.853  1.00  0.120          H  
ATOM    984 2HB  PHE A  66      11.435 -12.329   6.357  1.00  0.120          H  
ATOM    985  HD1 PHE A  66      12.454 -13.862   3.104  1.00  0.120          H  
ATOM    986  HD2 PHE A  66      13.346 -11.088   6.230  1.00  0.120          H  
ATOM    987  HE1 PHE A  66      14.432 -13.122   1.895  1.00  0.120          H  
ATOM    988  HE2 PHE A  66      15.317 -10.338   4.989  1.00  0.120          H  
ATOM    989  HZ  PHE A  66      15.867 -11.356   2.816  1.00  0.120          H  
ATOM    990  N   LYS A  67      13.791 -15.477   6.494  1.00  0.080          N  
ATOM    991  CA  LYS A  67      14.938 -15.843   7.327  1.00  0.090          C  
ATOM    992  C   LYS A  67      14.452 -16.416   8.665  1.00  0.100          C  
ATOM    993  O   LYS A  67      15.068 -16.208   9.710  1.00  0.110          O  
ATOM    994  CB  LYS A  67      15.856 -14.634   7.565  1.00  0.120          C  
ATOM    995  CG  LYS A  67      16.358 -13.917   6.299  1.00  0.120          C  
ATOM    996  CD  LYS A  67      17.322 -14.774   5.478  1.00  0.120          C  
ATOM    997  CE  LYS A  67      17.870 -14.003   4.278  1.00  0.120          C  
ATOM    998  NZ  LYS A  67      18.802 -14.837   3.452  1.00  0.120          N  
ATOM    999  H   LYS A  67      13.705 -15.875   5.569  1.00  0.100          H  
ATOM   1000  HA  LYS A  67      15.503 -16.627   6.824  1.00  0.110          H  
ATOM   1001 1HB  LYS A  67      15.348 -13.896   8.185  1.00  0.150          H  
ATOM   1002 2HB  LYS A  67      16.734 -14.961   8.120  1.00  0.150          H  
ATOM   1003 1HG  LYS A  67      15.507 -13.690   5.677  1.00  0.150          H  
ATOM   1004 2HG  LYS A  67      16.840 -12.981   6.573  1.00  0.150          H  
ATOM   1005 1HD  LYS A  67      18.152 -15.098   6.107  1.00  0.150          H  
ATOM   1006 2HD  LYS A  67      16.804 -15.652   5.106  1.00  0.150          H  
ATOM   1007 1HE  LYS A  67      17.042 -13.689   3.655  1.00  0.150          H  
ATOM   1008 2HE  LYS A  67      18.402 -13.121   4.633  1.00  0.150          H  
ATOM   1009 1HZ  LYS A  67      19.139 -14.292   2.670  1.00  0.150          H  
ATOM   1010 2HZ  LYS A  67      19.588 -15.131   4.017  1.00  0.150          H  
ATOM   1011 3HZ  LYS A  67      18.317 -15.653   3.105  1.00  0.150          H  
ATOM   1012  N   GLY A  68      13.319 -17.125   8.619  1.00  0.100          N  
ATOM   1013  CA  GLY A  68      12.715 -17.761   9.779  1.00  0.110          C  
ATOM   1014  C   GLY A  68      11.849 -16.831  10.636  1.00  0.100          C  
ATOM   1015  O   GLY A  68      11.206 -17.294  11.579  1.00  0.110          O  
ATOM   1016  H   GLY A  68      12.872 -17.272   7.722  1.00  0.120          H  
ATOM   1017 1HA  GLY A  68      12.109 -18.601   9.442  1.00  0.130          H  
ATOM   1018 2HA  GLY A  68      13.505 -18.181  10.400  1.00  0.130          H  
ATOM   1019  N   GLN A  69      11.798 -15.538  10.319  1.00  0.090          N  
ATOM   1020  CA  GLN A  69      11.018 -14.630  11.138  1.00  0.100          C  
ATOM   1021  C   GLN A  69       9.676 -14.303  10.492  1.00  0.090          C  
ATOM   1022  O   GLN A  69       9.606 -14.209   9.271  1.00  0.080          O  
ATOM   1023  CB  GLN A  69      11.812 -13.347  11.366  1.00  0.140          C  
ATOM   1024  CG  GLN A  69      13.136 -13.589  12.039  1.00  0.140          C  
ATOM   1025  CD  GLN A  69      12.942 -14.172  13.399  1.00  0.140          C  
ATOM   1026  OE1 GLN A  69      12.202 -13.612  14.212  1.00  0.140          O  
ATOM   1027  NE2 GLN A  69      13.582 -15.298  13.667  1.00  0.140          N  
ATOM   1028  H   GLN A  69      12.331 -15.170   9.526  1.00  0.110          H  
ATOM   1029  HA  GLN A  69      10.882 -15.107  12.094  1.00  0.120          H  
ATOM   1030 1HB  GLN A  69      12.012 -12.874  10.400  1.00  0.160          H  
ATOM   1031 2HB  GLN A  69      11.232 -12.646  11.964  1.00  0.160          H  
ATOM   1032 1HG  GLN A  69      13.724 -14.290  11.439  1.00  0.160          H  
ATOM   1033 2HG  GLN A  69      13.666 -12.645  12.137  1.00  0.160          H  
ATOM   1034 1HE2 GLN A  69      13.481 -15.733  14.561  1.00  0.160          H  
ATOM   1035 2HE2 GLN A  69      14.167 -15.727  12.972  1.00  0.160          H  
ATOM   1036  N   PRO A  70       8.596 -14.084  11.256  1.00  0.110          N  
ATOM   1037  CA  PRO A  70       7.294 -13.662  10.761  1.00  0.120          C  
ATOM   1038  C   PRO A  70       7.396 -12.339  10.045  1.00  0.090          C  
ATOM   1039  O   PRO A  70       8.235 -11.510  10.400  1.00  0.080          O  
ATOM   1040  CB  PRO A  70       6.478 -13.498  12.047  1.00  0.180          C  
ATOM   1041  CG  PRO A  70       7.154 -14.392  13.054  1.00  0.180          C  
ATOM   1042  CD  PRO A  70       8.627 -14.347  12.711  1.00  0.180          C  
ATOM   1043  HA  PRO A  70       6.859 -14.424  10.106  1.00  0.140          H  
ATOM   1044 1HB  PRO A  70       6.471 -12.434  12.343  1.00  0.220          H  
ATOM   1045 2HB  PRO A  70       5.430 -13.778  11.857  1.00  0.220          H  
ATOM   1046 1HG  PRO A  70       6.956 -14.028  14.072  1.00  0.220          H  
ATOM   1047 2HG  PRO A  70       6.740 -15.410  12.993  1.00  0.220          H  
ATOM   1048 1HD  PRO A  70       9.160 -13.546  13.252  1.00  0.220          H  
ATOM   1049 2HD  PRO A  70       9.013 -15.350  12.942  1.00  0.220          H  
ATOM   1050  N   SER A  71       6.563 -12.137   9.038  1.00  0.090          N  
ATOM   1051  CA  SER A  71       6.523 -10.841   8.391  1.00  0.060          C  
ATOM   1052  C   SER A  71       5.908  -9.902   9.408  1.00  0.070          C  
ATOM   1053  O   SER A  71       4.988 -10.312  10.121  1.00  0.080          O  
ATOM   1054  CB  SER A  71       5.711 -10.880   7.122  1.00  0.100          C  
ATOM   1055  OG  SER A  71       5.627  -9.607   6.543  1.00  0.100          O  
ATOM   1056  H   SER A  71       5.912 -12.860   8.756  1.00  0.110          H  
ATOM   1057  HA  SER A  71       7.537 -10.513   8.164  1.00  0.070          H  
ATOM   1058 1HB  SER A  71       6.159 -11.584   6.418  1.00  0.120          H  
ATOM   1059 2HB  SER A  71       4.723 -11.236   7.355  1.00  0.120          H  
ATOM   1060  HG  SER A  71       5.216  -9.738   5.685  1.00  0.120          H  
ATOM   1061  N   LYS A  72       6.406  -8.673   9.510  1.00  0.070          N  
ATOM   1062  CA  LYS A  72       5.836  -7.720  10.460  1.00  0.080          C  
ATOM   1063  C   LYS A  72       5.163  -6.515   9.804  1.00  0.090          C  
ATOM   1064  O   LYS A  72       5.818  -5.484   9.651  1.00  0.100          O  
ATOM   1065  CB  LYS A  72       6.907  -7.182  11.405  1.00  0.110          C  
ATOM   1066  CG  LYS A  72       7.466  -8.201  12.385  1.00  0.110          C  
ATOM   1067  CD  LYS A  72       8.470  -7.563  13.381  1.00  0.110          C  
ATOM   1068  CE  LYS A  72       7.793  -6.652  14.474  1.00  0.110          C  
ATOM   1069  NZ  LYS A  72       6.989  -7.430  15.474  1.00  0.110          N  
ATOM   1070  H   LYS A  72       7.171  -8.403   8.907  1.00  0.080          H  
ATOM   1071  HA  LYS A  72       5.120  -8.255  11.072  1.00  0.100          H  
ATOM   1072 1HB  LYS A  72       7.744  -6.810  10.817  1.00  0.130          H  
ATOM   1073 2HB  LYS A  72       6.500  -6.341  11.945  1.00  0.130          H  
ATOM   1074 1HG  LYS A  72       6.659  -8.668  12.915  1.00  0.130          H  
ATOM   1075 2HG  LYS A  72       7.983  -8.982  11.818  1.00  0.130          H  
ATOM   1076 1HD  LYS A  72       9.016  -8.361  13.883  1.00  0.130          H  
ATOM   1077 2HD  LYS A  72       9.186  -6.961  12.823  1.00  0.130          H  
ATOM   1078 1HE  LYS A  72       8.576  -6.115  15.004  1.00  0.130          H  
ATOM   1079 2HE  LYS A  72       7.138  -5.927  14.004  1.00  0.130          H  
ATOM   1080 1HZ  LYS A  72       6.590  -6.793  16.150  1.00  0.130          H  
ATOM   1081 2HZ  LYS A  72       6.218  -7.942  15.025  1.00  0.130          H  
ATOM   1082 3HZ  LYS A  72       7.579  -8.092  15.946  1.00  0.130          H  
ATOM   1083  N   PRO A  73       3.882  -6.589   9.409  1.00  0.080          N  
ATOM   1084  CA  PRO A  73       3.165  -5.523   8.743  1.00  0.080          C  
ATOM   1085  C   PRO A  73       2.845  -4.419   9.727  1.00  0.090          C  
ATOM   1086  O   PRO A  73       2.767  -4.683  10.935  1.00  0.100          O  
ATOM   1087  CB  PRO A  73       1.889  -6.220   8.257  1.00  0.120          C  
ATOM   1088  CG  PRO A  73       1.674  -7.349   9.248  1.00  0.120          C  
ATOM   1089  CD  PRO A  73       3.072  -7.819   9.608  1.00  0.120          C  
ATOM   1090  HA  PRO A  73       3.765  -5.143   7.902  1.00  0.100          H  
ATOM   1091 1HB  PRO A  73       1.053  -5.493   8.251  1.00  0.140          H  
ATOM   1092 2HB  PRO A  73       2.018  -6.572   7.224  1.00  0.140          H  
ATOM   1093 1HG  PRO A  73       1.116  -6.983  10.129  1.00  0.140          H  
ATOM   1094 2HG  PRO A  73       1.063  -8.144   8.797  1.00  0.140          H  
ATOM   1095 1HD  PRO A  73       3.051  -8.157  10.645  1.00  0.140          H  
ATOM   1096 2HD  PRO A  73       3.398  -8.613   8.924  1.00  0.140          H  
ATOM   1097  N   PHE A  74       2.614  -3.216   9.219  1.00  0.090          N  
ATOM   1098  CA  PHE A  74       2.090  -2.180  10.085  1.00  0.100          C  
ATOM   1099  C   PHE A  74       0.614  -2.409  10.264  1.00  0.110          C  
ATOM   1100  O   PHE A  74      -0.092  -2.766   9.318  1.00  0.100          O  
ATOM   1101  CB  PHE A  74       2.293  -0.765   9.557  1.00  0.140          C  
ATOM   1102  CG  PHE A  74       3.649  -0.179   9.741  1.00  0.140          C  
ATOM   1103  CD1 PHE A  74       4.523  -0.033   8.695  1.00  0.140          C  
ATOM   1104  CD2 PHE A  74       4.036   0.251  10.998  1.00  0.140          C  
ATOM   1105  CE1 PHE A  74       5.762   0.550   8.886  1.00  0.140          C  
ATOM   1106  CE2 PHE A  74       5.267   0.830  11.201  1.00  0.140          C  
ATOM   1107  CZ  PHE A  74       6.132   0.986  10.139  1.00  0.140          C  
ATOM   1108  H   PHE A  74       2.748  -3.039   8.234  1.00  0.110          H  
ATOM   1109  HA  PHE A  74       2.575  -2.257  11.057  1.00  0.120          H  
ATOM   1110 1HB  PHE A  74       2.065  -0.748   8.496  1.00  0.160          H  
ATOM   1111 2HB  PHE A  74       1.577  -0.116  10.036  1.00  0.160          H  
ATOM   1112  HD1 PHE A  74       4.226  -0.375   7.709  1.00  0.160          H  
ATOM   1113  HD2 PHE A  74       3.348   0.121  11.837  1.00  0.160          H  
ATOM   1114  HE1 PHE A  74       6.445   0.664   8.046  1.00  0.160          H  
ATOM   1115  HE2 PHE A  74       5.560   1.158  12.202  1.00  0.160          H  
ATOM   1116  HZ  PHE A  74       7.109   1.443  10.294  1.00  0.160          H  
ATOM   1117  N   VAL A  75       0.144  -2.155  11.459  1.00  0.110          N  
ATOM   1118  CA  VAL A  75      -1.246  -2.297  11.790  1.00  0.110          C  
ATOM   1119  C   VAL A  75      -1.908  -0.944  11.962  1.00  0.110          C  
ATOM   1120  O   VAL A  75      -1.440  -0.077  12.710  1.00  0.110          O  
ATOM   1121  CB  VAL A  75      -1.363  -3.142  13.072  1.00  0.150          C  
ATOM   1122  CG1 VAL A  75      -2.815  -3.308  13.499  1.00  0.150          C  
ATOM   1123  CG2 VAL A  75      -0.683  -4.462  12.832  1.00  0.150          C  
ATOM   1124  H   VAL A  75       0.809  -1.906  12.183  1.00  0.130          H  
ATOM   1125  HA  VAL A  75      -1.745  -2.827  10.979  1.00  0.130          H  
ATOM   1126  HB  VAL A  75      -0.865  -2.658  13.860  1.00  0.180          H  
ATOM   1127 1HG1 VAL A  75      -2.853  -3.898  14.412  1.00  0.180          H  
ATOM   1128 2HG1 VAL A  75      -3.267  -2.331  13.689  1.00  0.180          H  
ATOM   1129 3HG1 VAL A  75      -3.373  -3.817  12.714  1.00  0.180          H  
ATOM   1130 1HG2 VAL A  75      -0.730  -5.047  13.743  1.00  0.180          H  
ATOM   1131 2HG2 VAL A  75      -1.188  -4.978  12.019  1.00  0.180          H  
ATOM   1132 3HG2 VAL A  75       0.364  -4.316  12.565  1.00  0.180          H  
ATOM   1133  N   GLY A  76      -2.962  -0.726  11.196  1.00  0.100          N  
ATOM   1134  CA  GLY A  76      -3.677   0.526  11.288  1.00  0.110          C  
ATOM   1135  C   GLY A  76      -4.808   0.389  12.284  1.00  0.100          C  
ATOM   1136  O   GLY A  76      -5.177  -0.718  12.681  1.00  0.110          O  
ATOM   1137  H   GLY A  76      -3.282  -1.454  10.570  1.00  0.120          H  
ATOM   1138 1HA  GLY A  76      -3.000   1.322  11.600  1.00  0.130          H  
ATOM   1139 2HA  GLY A  76      -4.074   0.796  10.310  1.00  0.130          H  
ATOM   1140  N   VAL A  77      -5.390   1.517  12.644  1.00  0.100          N  
ATOM   1141  CA  VAL A  77      -6.532   1.558  13.530  1.00  0.090          C  
ATOM   1142  C   VAL A  77      -7.603   2.405  12.871  1.00  0.100          C  
ATOM   1143  O   VAL A  77      -7.331   3.539  12.481  1.00  0.110          O  
ATOM   1144  CB  VAL A  77      -6.116   2.145  14.900  1.00  0.130          C  
ATOM   1145  CG1 VAL A  77      -7.320   2.225  15.836  1.00  0.130          C  
ATOM   1146  CG2 VAL A  77      -4.999   1.261  15.518  1.00  0.130          C  
ATOM   1147  H   VAL A  77      -5.030   2.387  12.275  1.00  0.120          H  
ATOM   1148  HA  VAL A  77      -6.916   0.547  13.673  1.00  0.110          H  
ATOM   1149  HB  VAL A  77      -5.746   3.159  14.760  1.00  0.160          H  
ATOM   1150 1HG1 VAL A  77      -7.008   2.648  16.789  1.00  0.160          H  
ATOM   1151 2HG1 VAL A  77      -8.095   2.861  15.402  1.00  0.160          H  
ATOM   1152 3HG1 VAL A  77      -7.722   1.226  15.999  1.00  0.160          H  
ATOM   1153 1HG2 VAL A  77      -4.696   1.673  16.478  1.00  0.160          H  
ATOM   1154 2HG2 VAL A  77      -5.372   0.247  15.658  1.00  0.160          H  
ATOM   1155 3HG2 VAL A  77      -4.135   1.234  14.860  1.00  0.160          H  
ATOM   1156  N   LEU A  78      -8.809   1.873  12.737  1.00  0.100          N  
ATOM   1157  CA  LEU A  78      -9.867   2.662  12.127  1.00  0.110          C  
ATOM   1158  C   LEU A  78     -10.319   3.682  13.150  1.00  0.100          C  
ATOM   1159  O   LEU A  78     -10.527   3.333  14.314  1.00  0.110          O  
ATOM   1160  CB  LEU A  78     -11.060   1.770  11.736  1.00  0.150          C  
ATOM   1161  CG  LEU A  78     -10.810   0.658  10.665  1.00  0.150          C  
ATOM   1162  CD1 LEU A  78     -12.094  -0.199  10.517  1.00  0.150          C  
ATOM   1163  CD2 LEU A  78     -10.427   1.292   9.323  1.00  0.150          C  
ATOM   1164  H   LEU A  78      -8.986   0.936  13.069  1.00  0.120          H  
ATOM   1165  HA  LEU A  78      -9.477   3.193  11.262  1.00  0.130          H  
ATOM   1166 1HB  LEU A  78     -11.426   1.282  12.636  1.00  0.180          H  
ATOM   1167 2HB  LEU A  78     -11.853   2.415  11.360  1.00  0.180          H  
ATOM   1168  HG  LEU A  78     -10.004   0.004  10.998  1.00  0.180          H  
ATOM   1169 1HD1 LEU A  78     -11.926  -0.993   9.781  1.00  0.180          H  
ATOM   1170 2HD1 LEU A  78     -12.345  -0.654  11.476  1.00  0.180          H  
ATOM   1171 3HD1 LEU A  78     -12.920   0.429  10.187  1.00  0.180          H  
ATOM   1172 1HD2 LEU A  78     -10.260   0.502   8.590  1.00  0.180          H  
ATOM   1173 2HD2 LEU A  78     -11.233   1.941   8.979  1.00  0.180          H  
ATOM   1174 3HD2 LEU A  78      -9.515   1.874   9.427  1.00  0.180          H  
ATOM   1175  N   SER A  79     -10.545   4.918  12.717  1.00  0.120          N  
ATOM   1176  CA  SER A  79     -11.007   5.952  13.632  1.00  0.120          C  
ATOM   1177  C   SER A  79     -11.729   7.078  12.915  1.00  0.130          C  
ATOM   1178  O   SER A  79     -11.320   7.516  11.837  1.00  0.150          O  
ATOM   1179  CB  SER A  79      -9.842   6.519  14.412  1.00  0.170          C  
ATOM   1180  OG  SER A  79     -10.276   7.540  15.266  1.00  0.170          O  
ATOM   1181  H   SER A  79     -10.365   5.151  11.751  1.00  0.140          H  
ATOM   1182  HA  SER A  79     -11.705   5.498  14.336  1.00  0.140          H  
ATOM   1183 1HB  SER A  79      -9.371   5.726  14.995  1.00  0.200          H  
ATOM   1184 2HB  SER A  79      -9.095   6.907  13.722  1.00  0.200          H  
ATOM   1185  HG  SER A  79      -9.496   7.837  15.741  1.00  0.200          H  
ATOM   1186  N   ALA A  80     -12.830   7.525  13.507  1.00  0.140          N  
ATOM   1187  CA  ALA A  80     -13.614   8.624  12.964  1.00  0.150          C  
ATOM   1188  C   ALA A  80     -13.481   9.860  13.835  1.00  0.330          C  
ATOM   1189  O   ALA A  80     -13.902   9.854  14.991  1.00  0.920          O  
ATOM   1190  CB  ALA A  80     -15.073   8.222  12.861  1.00  0.210          C  
ATOM   1191  H   ALA A  80     -13.101   7.108  14.386  1.00  0.170          H  
ATOM   1192  HA  ALA A  80     -13.233   8.864  11.972  1.00  0.180          H  
ATOM   1193 1HB  ALA A  80     -15.644   9.049  12.440  1.00  0.250          H  
ATOM   1194 2HB  ALA A  80     -15.170   7.347  12.219  1.00  0.250          H  
ATOM   1195 3HB  ALA A  80     -15.445   7.990  13.853  1.00  0.250          H  
ATOM   1196  N   GLY A  81     -12.873  10.910  13.304  1.00  0.230          N  
ATOM   1197  CA  GLY A  81     -12.703  12.121  14.092  1.00  0.250          C  
ATOM   1198  C   GLY A  81     -13.810  13.118  13.786  1.00  0.280          C  
ATOM   1199  O   GLY A  81     -14.647  12.890  12.910  1.00  0.310          O  
ATOM   1200  H   GLY A  81     -12.530  10.858  12.355  1.00  0.280          H  
ATOM   1201 1HA  GLY A  81     -12.709  11.875  15.154  1.00  0.300          H  
ATOM   1202 2HA  GLY A  81     -11.734  12.566  13.871  1.00  0.300          H  
ATOM   1203  N   ILE A  82     -13.779  14.252  14.476  1.00  0.270          N  
ATOM   1204  CA  ILE A  82     -14.747  15.320  14.270  1.00  0.280          C  
ATOM   1205  C   ILE A  82     -14.011  16.633  14.039  1.00  0.300          C  
ATOM   1206  O   ILE A  82     -13.134  16.993  14.823  1.00  0.300          O  
ATOM   1207  CB  ILE A  82     -15.713  15.447  15.472  1.00  0.390          C  
ATOM   1208  CG1 ILE A  82     -16.495  14.103  15.681  1.00  0.390          C  
ATOM   1209  CG2 ILE A  82     -16.692  16.601  15.236  1.00  0.390          C  
ATOM   1210  CD1 ILE A  82     -17.330  14.033  16.965  1.00  0.390          C  
ATOM   1211  H   ILE A  82     -13.057  14.376  15.173  1.00  0.320          H  
ATOM   1212  HA  ILE A  82     -15.334  15.100  13.379  1.00  0.340          H  
ATOM   1213  HB  ILE A  82     -15.142  15.643  16.378  1.00  0.470          H  
ATOM   1214 1HG1 ILE A  82     -17.146  13.946  14.828  1.00  0.470          H  
ATOM   1215 2HG1 ILE A  82     -15.786  13.283  15.722  1.00  0.470          H  
ATOM   1216 1HG2 ILE A  82     -17.340  16.677  16.068  1.00  0.470          H  
ATOM   1217 2HG2 ILE A  82     -16.161  17.545  15.123  1.00  0.470          H  
ATOM   1218 3HG2 ILE A  82     -17.279  16.409  14.338  1.00  0.470          H  
ATOM   1219 1HD1 ILE A  82     -17.822  13.068  17.019  1.00  0.470          H  
ATOM   1220 2HD1 ILE A  82     -16.677  14.153  17.829  1.00  0.470          H  
ATOM   1221 3HD1 ILE A  82     -18.086  14.804  16.985  1.00  0.470          H  
ATOM   1222  N   ASN A  83     -14.350  17.355  12.974  1.00  0.320          N  
ATOM   1223  CA  ASN A  83     -13.689  18.632  12.732  1.00  0.350          C  
ATOM   1224  C   ASN A  83     -13.952  19.517  13.942  1.00  0.330          C  
ATOM   1225  O   ASN A  83     -15.104  19.780  14.292  1.00  0.310          O  
ATOM   1226  CB  ASN A  83     -14.169  19.298  11.453  1.00  0.480          C  
ATOM   1227  CG  ASN A  83     -13.301  20.497  11.045  1.00  0.480          C  
ATOM   1228  OD1 ASN A  83     -12.936  21.388  11.842  1.00  0.480          O  
ATOM   1229  ND2 ASN A  83     -12.961  20.528   9.774  1.00  0.480          N  
ATOM   1230  H   ASN A  83     -15.063  17.014  12.346  1.00  0.380          H  
ATOM   1231  HA  ASN A  83     -12.612  18.470  12.665  1.00  0.420          H  
ATOM   1232 1HB  ASN A  83     -14.167  18.570  10.641  1.00  0.570          H  
ATOM   1233 2HB  ASN A  83     -15.192  19.639  11.583  1.00  0.570          H  
ATOM   1234 1HD2 ASN A  83     -12.397  21.278   9.422  1.00  0.570          H  
ATOM   1235 2HD2 ASN A  83     -13.266  19.803   9.152  1.00  0.570          H  
ATOM   1236  N   ALA A  84     -12.888  20.037  14.542  1.00  0.370          N  
ATOM   1237  CA  ALA A  84     -12.995  20.870  15.734  1.00  0.390          C  
ATOM   1238  C   ALA A  84     -13.871  22.097  15.514  1.00  0.390          C  
ATOM   1239  O   ALA A  84     -14.469  22.619  16.453  1.00  0.400          O  
ATOM   1240  CB  ALA A  84     -11.617  21.322  16.177  1.00  0.540          C  
ATOM   1241  H   ALA A  84     -11.974  19.795  14.188  1.00  0.440          H  
ATOM   1242  HA  ALA A  84     -13.448  20.265  16.519  1.00  0.470          H  
ATOM   1243 1HB  ALA A  84     -11.705  21.915  17.088  1.00  0.650          H  
ATOM   1244 2HB  ALA A  84     -10.994  20.449  16.369  1.00  0.650          H  
ATOM   1245 3HB  ALA A  84     -11.165  21.928  15.393  1.00  0.650          H  
ATOM   1246  N   ALA A  85     -13.903  22.604  14.287  1.00  0.400          N  
ATOM   1247  CA  ALA A  85     -14.668  23.799  13.971  1.00  0.420          C  
ATOM   1248  C   ALA A  85     -16.138  23.516  13.659  1.00  0.370          C  
ATOM   1249  O   ALA A  85     -16.886  24.449  13.355  1.00  0.380          O  
ATOM   1250  CB  ALA A  85     -14.039  24.505  12.786  1.00  0.580          C  
ATOM   1251  H   ALA A  85     -13.404  22.134  13.530  1.00  0.480          H  
ATOM   1252  HA  ALA A  85     -14.631  24.456  14.839  1.00  0.500          H  
ATOM   1253 1HB  ALA A  85     -14.588  25.422  12.575  1.00  0.700          H  
ATOM   1254 2HB  ALA A  85     -13.003  24.745  13.016  1.00  0.700          H  
ATOM   1255 3HB  ALA A  85     -14.077  23.850  11.917  1.00  0.700          H  
ATOM   1256  N   SER A  86     -16.550  22.249  13.660  1.00  0.320          N  
ATOM   1257  CA  SER A  86     -17.911  21.915  13.282  1.00  0.300          C  
ATOM   1258  C   SER A  86     -18.979  22.320  14.303  1.00  0.290          C  
ATOM   1259  O   SER A  86     -18.918  21.898  15.464  1.00  0.360          O  
ATOM   1260  CB  SER A  86     -18.071  20.430  13.061  1.00  0.430          C  
ATOM   1261  OG  SER A  86     -19.432  20.117  12.826  1.00  0.430          O  
ATOM   1262  H   SER A  86     -15.916  21.501  13.953  1.00  0.380          H  
ATOM   1263  HA  SER A  86     -18.061  22.401  12.330  1.00  0.360          H  
ATOM   1264 1HB  SER A  86     -17.467  20.118  12.215  1.00  0.510          H  
ATOM   1265 2HB  SER A  86     -17.713  19.889  13.939  1.00  0.510          H  
ATOM   1266  HG  SER A  86     -19.456  19.159  12.709  1.00  0.510          H  
ATOM   1267  N   PRO A  87     -20.023  23.074  13.886  1.00  0.310          N  
ATOM   1268  CA  PRO A  87     -21.128  23.543  14.698  1.00  0.310          C  
ATOM   1269  C   PRO A  87     -21.994  22.391  15.161  1.00  0.300          C  
ATOM   1270  O   PRO A  87     -22.815  22.551  16.062  1.00  0.300          O  
ATOM   1271  CB  PRO A  87     -21.887  24.488  13.758  1.00  0.460          C  
ATOM   1272  CG  PRO A  87     -21.565  24.002  12.372  1.00  0.460          C  
ATOM   1273  CD  PRO A  87     -20.144  23.479  12.453  1.00  0.460          C  
ATOM   1274  HA  PRO A  87     -20.724  24.091  15.562  1.00  0.370          H  
ATOM   1275 1HB  PRO A  87     -22.966  24.444  13.982  1.00  0.560          H  
ATOM   1276 2HB  PRO A  87     -21.566  25.525  13.931  1.00  0.560          H  
ATOM   1277 1HG  PRO A  87     -22.284  23.233  12.063  1.00  0.560          H  
ATOM   1278 2HG  PRO A  87     -21.665  24.831  11.654  1.00  0.560          H  
ATOM   1279 1HD  PRO A  87     -20.092  22.612  11.776  1.00  0.560          H  
ATOM   1280 2HD  PRO A  87     -19.411  24.272  12.204  1.00  0.560          H  
ATOM   1281  N   ASN A  88     -21.835  21.220  14.535  1.00  0.310          N  
ATOM   1282  CA  ASN A  88     -22.665  20.124  14.941  1.00  0.330          C  
ATOM   1283  C   ASN A  88     -21.822  18.946  15.354  1.00  0.330          C  
ATOM   1284  O   ASN A  88     -22.228  17.791  15.181  1.00  0.290          O  
ATOM   1285  CB  ASN A  88     -23.620  19.745  13.832  1.00  0.450          C  
ATOM   1286  CG  ASN A  88     -24.646  20.808  13.557  1.00  0.450          C  
ATOM   1287  OD1 ASN A  88     -25.554  21.038  14.367  1.00  0.450          O  
ATOM   1288  ND2 ASN A  88     -24.533  21.457  12.427  1.00  0.450          N  
ATOM   1289  H   ASN A  88     -21.134  21.079  13.810  1.00  0.370          H  
ATOM   1290  HA  ASN A  88     -23.250  20.420  15.811  1.00  0.400          H  
ATOM   1291 1HB  ASN A  88     -23.055  19.561  12.918  1.00  0.540          H  
ATOM   1292 2HB  ASN A  88     -24.122  18.829  14.092  1.00  0.540          H  
ATOM   1293 1HD2 ASN A  88     -25.193  22.172  12.195  1.00  0.540          H  
ATOM   1294 2HD2 ASN A  88     -23.788  21.239  11.800  1.00  0.540          H  
ATOM   1295  N   LYS A  89     -20.747  19.244  16.098  1.00  0.380          N  
ATOM   1296  CA  LYS A  89     -19.921  18.196  16.676  1.00  0.380          C  
ATOM   1297  C   LYS A  89     -20.749  17.333  17.629  1.00  0.340          C  
ATOM   1298  O   LYS A  89     -20.500  16.137  17.768  1.00  0.300          O  
ATOM   1299  CB  LYS A  89     -18.705  18.808  17.384  1.00  0.530          C  
ATOM   1300  CG  LYS A  89     -18.996  19.644  18.624  1.00  0.530          C  
ATOM   1301  CD  LYS A  89     -17.696  20.238  19.180  1.00  0.530          C  
ATOM   1302  CE  LYS A  89     -17.944  21.059  20.444  1.00  0.530          C  
ATOM   1303  NZ  LYS A  89     -16.679  21.645  20.986  1.00  0.530          N  
ATOM   1304  H   LYS A  89     -20.441  20.224  16.160  1.00  0.460          H  
ATOM   1305  HA  LYS A  89     -19.562  17.560  15.868  1.00  0.460          H  
ATOM   1306 1HB  LYS A  89     -18.038  18.018  17.706  1.00  0.640          H  
ATOM   1307 2HB  LYS A  89     -18.155  19.438  16.676  1.00  0.640          H  
ATOM   1308 1HG  LYS A  89     -19.682  20.453  18.372  1.00  0.640          H  
ATOM   1309 2HG  LYS A  89     -19.452  19.025  19.400  1.00  0.640          H  
ATOM   1310 1HD  LYS A  89     -16.998  19.433  19.407  1.00  0.640          H  
ATOM   1311 2HD  LYS A  89     -17.243  20.885  18.420  1.00  0.640          H  
ATOM   1312 1HE  LYS A  89     -18.635  21.867  20.210  1.00  0.640          H  
ATOM   1313 2HE  LYS A  89     -18.394  20.418  21.205  1.00  0.640          H  
ATOM   1314 1HZ  LYS A  89     -16.885  22.181  21.818  1.00  0.640          H  
ATOM   1315 2HZ  LYS A  89     -16.034  20.902  21.217  1.00  0.640          H  
ATOM   1316 3HZ  LYS A  89     -16.255  22.248  20.293  1.00  0.640          H  
ATOM   1317  N   GLU A  90     -21.783  17.922  18.238  1.00  0.370          N  
ATOM   1318  CA  GLU A  90     -22.649  17.183  19.135  1.00  0.360          C  
ATOM   1319  C   GLU A  90     -23.448  16.119  18.396  1.00  0.310          C  
ATOM   1320  O   GLU A  90     -23.732  15.060  18.961  1.00  0.280          O  
ATOM   1321  CB  GLU A  90     -23.597  18.127  19.878  1.00  0.510          C  
ATOM   1322  CG  GLU A  90     -22.913  19.026  20.920  1.00  0.510          C  
ATOM   1323  CD  GLU A  90     -22.253  18.217  22.014  1.00  0.510          C  
ATOM   1324  OE1 GLU A  90     -22.838  17.255  22.442  1.00  0.510          O  
ATOM   1325  OE2 GLU A  90     -21.157  18.552  22.426  1.00  0.510          O  
ATOM   1326  H   GLU A  90     -21.932  18.915  18.121  1.00  0.440          H  
ATOM   1327  HA  GLU A  90     -22.028  16.677  19.870  1.00  0.430          H  
ATOM   1328 1HB  GLU A  90     -24.101  18.771  19.157  1.00  0.610          H  
ATOM   1329 2HB  GLU A  90     -24.365  17.543  20.387  1.00  0.610          H  
ATOM   1330 1HG  GLU A  90     -22.154  19.633  20.424  1.00  0.610          H  
ATOM   1331 2HG  GLU A  90     -23.652  19.696  21.357  1.00  0.610          H  
ATOM   1332  N   LEU A  91     -23.836  16.395  17.143  1.00  0.320          N  
ATOM   1333  CA  LEU A  91     -24.643  15.436  16.419  1.00  0.280          C  
ATOM   1334  C   LEU A  91     -23.714  14.381  15.884  1.00  0.250          C  
ATOM   1335  O   LEU A  91     -24.099  13.216  15.759  1.00  0.230          O  
ATOM   1336  CB  LEU A  91     -25.417  16.102  15.275  1.00  0.410          C  
ATOM   1337  CG  LEU A  91     -26.489  17.166  15.682  1.00  0.410          C  
ATOM   1338  CD1 LEU A  91     -27.096  17.772  14.414  1.00  0.410          C  
ATOM   1339  CD2 LEU A  91     -27.585  16.528  16.556  1.00  0.410          C  
ATOM   1340  H   LEU A  91     -23.545  17.246  16.669  1.00  0.380          H  
ATOM   1341  HA  LEU A  91     -25.334  14.953  17.104  1.00  0.340          H  
ATOM   1342 1HB  LEU A  91     -24.696  16.585  14.619  1.00  0.490          H  
ATOM   1343 2HB  LEU A  91     -25.922  15.324  14.707  1.00  0.490          H  
ATOM   1344  HG  LEU A  91     -26.006  17.970  16.239  1.00  0.490          H  
ATOM   1345 1HD1 LEU A  91     -27.828  18.532  14.690  1.00  0.490          H  
ATOM   1346 2HD1 LEU A  91     -26.325  18.229  13.811  1.00  0.490          H  
ATOM   1347 3HD1 LEU A  91     -27.586  16.991  13.835  1.00  0.490          H  
ATOM   1348 1HD2 LEU A  91     -28.320  17.288  16.821  1.00  0.490          H  
ATOM   1349 2HD2 LEU A  91     -28.079  15.728  16.003  1.00  0.490          H  
ATOM   1350 3HD2 LEU A  91     -27.164  16.118  17.473  1.00  0.490          H  
ATOM   1351  N   ALA A  92     -22.486  14.793  15.546  1.00  0.260          N  
ATOM   1352  CA  ALA A  92     -21.497  13.851  15.068  1.00  0.230          C  
ATOM   1353  C   ALA A  92     -21.218  12.832  16.164  1.00  0.210          C  
ATOM   1354  O   ALA A  92     -21.136  11.634  15.886  1.00  0.180          O  
ATOM   1355  CB  ALA A  92     -20.227  14.568  14.662  1.00  0.330          C  
ATOM   1356  H   ALA A  92     -22.265  15.790  15.610  1.00  0.310          H  
ATOM   1357  HA  ALA A  92     -21.906  13.327  14.205  1.00  0.280          H  
ATOM   1358 1HB  ALA A  92     -19.502  13.845  14.299  1.00  0.400          H  
ATOM   1359 2HB  ALA A  92     -20.453  15.288  13.878  1.00  0.400          H  
ATOM   1360 3HB  ALA A  92     -19.826  15.087  15.515  1.00  0.400          H  
ATOM   1361  N   LYS A  93     -21.128  13.300  17.423  1.00  0.230          N  
ATOM   1362  CA  LYS A  93     -20.928  12.389  18.535  1.00  0.230          C  
ATOM   1363  C   LYS A  93     -22.121  11.461  18.687  1.00  0.210          C  
ATOM   1364  O   LYS A  93     -21.935  10.254  18.833  1.00  0.200          O  
ATOM   1365  CB  LYS A  93     -20.667  13.138  19.841  1.00  0.320          C  
ATOM   1366  CG  LYS A  93     -19.279  13.784  19.946  1.00  0.320          C  
ATOM   1367  CD  LYS A  93     -18.998  14.349  21.353  1.00  0.320          C  
ATOM   1368  CE  LYS A  93     -19.754  15.658  21.588  1.00  0.320          C  
ATOM   1369  NZ  LYS A  93     -19.405  16.311  22.887  1.00  0.320          N  
ATOM   1370  H   LYS A  93     -21.157  14.309  17.588  1.00  0.280          H  
ATOM   1371  HA  LYS A  93     -20.055  11.775  18.320  1.00  0.280          H  
ATOM   1372 1HB  LYS A  93     -21.417  13.922  19.942  1.00  0.390          H  
ATOM   1373 2HB  LYS A  93     -20.791  12.453  20.681  1.00  0.390          H  
ATOM   1374 1HG  LYS A  93     -18.521  13.039  19.706  1.00  0.390          H  
ATOM   1375 2HG  LYS A  93     -19.206  14.589  19.226  1.00  0.390          H  
ATOM   1376 1HD  LYS A  93     -19.302  13.621  22.107  1.00  0.390          H  
ATOM   1377 2HD  LYS A  93     -17.931  14.535  21.460  1.00  0.390          H  
ATOM   1378 1HE  LYS A  93     -19.519  16.347  20.774  1.00  0.390          H  
ATOM   1379 2HE  LYS A  93     -20.823  15.464  21.585  1.00  0.390          H  
ATOM   1380 1HZ  LYS A  93     -19.962  17.190  22.937  1.00  0.390          H  
ATOM   1381 2HZ  LYS A  93     -19.644  15.709  23.657  1.00  0.390          H  
ATOM   1382 3HZ  LYS A  93     -18.426  16.529  22.918  1.00  0.390          H  
ATOM   1383  N   GLU A  94     -23.361  11.979  18.600  1.00  0.230          N  
ATOM   1384  CA  GLU A  94     -24.490  11.065  18.739  1.00  0.220          C  
ATOM   1385  C   GLU A  94     -24.457  10.016  17.643  1.00  0.200          C  
ATOM   1386  O   GLU A  94     -24.662   8.833  17.905  1.00  0.200          O  
ATOM   1387  CB  GLU A  94     -25.840  11.789  18.681  1.00  0.310          C  
ATOM   1388  CG  GLU A  94     -26.187  12.647  19.893  1.00  0.310          C  
ATOM   1389  CD  GLU A  94     -27.536  13.320  19.748  1.00  0.310          C  
ATOM   1390  OE1 GLU A  94     -28.084  13.271  18.670  1.00  0.310          O  
ATOM   1391  OE2 GLU A  94     -28.022  13.859  20.714  1.00  0.310          O  
ATOM   1392  H   GLU A  94     -23.509  12.990  18.505  1.00  0.280          H  
ATOM   1393  HA  GLU A  94     -24.408  10.560  19.701  1.00  0.260          H  
ATOM   1394 1HB  GLU A  94     -25.854  12.441  17.806  1.00  0.370          H  
ATOM   1395 2HB  GLU A  94     -26.636  11.055  18.551  1.00  0.370          H  
ATOM   1396 1HG  GLU A  94     -26.195  12.017  20.781  1.00  0.370          H  
ATOM   1397 2HG  GLU A  94     -25.417  13.404  20.023  1.00  0.370          H  
ATOM   1398  N   PHE A  95     -24.128  10.408  16.416  1.00  0.180          N  
ATOM   1399  CA  PHE A  95     -24.041   9.415  15.368  1.00  0.160          C  
ATOM   1400  C   PHE A  95     -23.011   8.352  15.682  1.00  0.150          C  
ATOM   1401  O   PHE A  95     -23.299   7.147  15.670  1.00  0.140          O  
ATOM   1402  CB  PHE A  95     -23.713  10.026  14.017  1.00  0.230          C  
ATOM   1403  CG  PHE A  95     -23.419   8.964  13.000  1.00  0.230          C  
ATOM   1404  CD1 PHE A  95     -24.425   8.156  12.496  1.00  0.230          C  
ATOM   1405  CD2 PHE A  95     -22.119   8.772  12.544  1.00  0.230          C  
ATOM   1406  CE1 PHE A  95     -24.137   7.173  11.575  1.00  0.230          C  
ATOM   1407  CE2 PHE A  95     -21.834   7.803  11.621  1.00  0.230          C  
ATOM   1408  CZ  PHE A  95     -22.843   6.997  11.137  1.00  0.230          C  
ATOM   1409  H   PHE A  95     -23.981  11.402  16.212  1.00  0.220          H  
ATOM   1410  HA  PHE A  95     -25.005   8.945  15.272  1.00  0.190          H  
ATOM   1411 1HB  PHE A  95     -24.549  10.630  13.670  1.00  0.280          H  
ATOM   1412 2HB  PHE A  95     -22.845  10.679  14.109  1.00  0.280          H  
ATOM   1413  HD1 PHE A  95     -25.451   8.294  12.842  1.00  0.280          H  
ATOM   1414  HD2 PHE A  95     -21.318   9.405  12.932  1.00  0.280          H  
ATOM   1415  HE1 PHE A  95     -24.935   6.537  11.190  1.00  0.280          H  
ATOM   1416  HE2 PHE A  95     -20.812   7.664  11.274  1.00  0.280          H  
ATOM   1417  HZ  PHE A  95     -22.617   6.221  10.407  1.00  0.280          H  
ATOM   1418  N   LEU A  96     -21.798   8.774  15.998  1.00  0.150          N  
ATOM   1419  CA  LEU A  96     -20.759   7.795  16.197  1.00  0.140          C  
ATOM   1420  C   LEU A  96     -21.031   6.867  17.393  1.00  0.150          C  
ATOM   1421  O   LEU A  96     -20.832   5.648  17.295  1.00  0.140          O  
ATOM   1422  CB  LEU A  96     -19.418   8.528  16.391  1.00  0.200          C  
ATOM   1423  CG  LEU A  96     -18.852   9.318  15.135  1.00  0.200          C  
ATOM   1424  CD1 LEU A  96     -17.616  10.126  15.559  1.00  0.200          C  
ATOM   1425  CD2 LEU A  96     -18.512   8.370  14.007  1.00  0.200          C  
ATOM   1426  H   LEU A  96     -21.595   9.778  16.058  1.00  0.180          H  
ATOM   1427  HA  LEU A  96     -20.711   7.189  15.309  1.00  0.170          H  
ATOM   1428 1HB  LEU A  96     -19.553   9.254  17.197  1.00  0.240          H  
ATOM   1429 2HB  LEU A  96     -18.669   7.805  16.704  1.00  0.240          H  
ATOM   1430  HG  LEU A  96     -19.603  10.022  14.788  1.00  0.240          H  
ATOM   1431 1HD1 LEU A  96     -17.233  10.697  14.707  1.00  0.240          H  
ATOM   1432 2HD1 LEU A  96     -17.893  10.812  16.353  1.00  0.240          H  
ATOM   1433 3HD1 LEU A  96     -16.834   9.455  15.915  1.00  0.240          H  
ATOM   1434 1HD2 LEU A  96     -18.131   8.941  13.163  1.00  0.240          H  
ATOM   1435 2HD2 LEU A  96     -17.757   7.668  14.344  1.00  0.240          H  
ATOM   1436 3HD2 LEU A  96     -19.391   7.831  13.691  1.00  0.240          H  
ATOM   1437  N   GLU A  97     -21.548   7.413  18.500  1.00  0.160          N  
ATOM   1438  CA  GLU A  97     -21.785   6.606  19.695  1.00  0.180          C  
ATOM   1439  C   GLU A  97     -23.102   5.820  19.736  1.00  0.180          C  
ATOM   1440  O   GLU A  97     -23.132   4.716  20.282  1.00  0.190          O  
ATOM   1441  CB  GLU A  97     -21.711   7.493  20.942  1.00  0.240          C  
ATOM   1442  CG  GLU A  97     -20.315   8.053  21.241  1.00  0.240          C  
ATOM   1443  CD  GLU A  97     -20.265   8.904  22.493  1.00  0.240          C  
ATOM   1444  OE1 GLU A  97     -21.309   9.215  23.018  1.00  0.240          O  
ATOM   1445  OE2 GLU A  97     -19.182   9.227  22.929  1.00  0.240          O  
ATOM   1446  H   GLU A  97     -21.726   8.421  18.539  1.00  0.190          H  
ATOM   1447  HA  GLU A  97     -20.977   5.880  19.759  1.00  0.220          H  
ATOM   1448 1HB  GLU A  97     -22.390   8.341  20.817  1.00  0.290          H  
ATOM   1449 2HB  GLU A  97     -22.049   6.930  21.811  1.00  0.290          H  
ATOM   1450 1HG  GLU A  97     -19.617   7.225  21.345  1.00  0.290          H  
ATOM   1451 2HG  GLU A  97     -19.997   8.656  20.387  1.00  0.290          H  
ATOM   1452  N   ASN A  98     -24.187   6.367  19.180  1.00  0.180          N  
ATOM   1453  CA  ASN A  98     -25.480   5.701  19.256  1.00  0.180          C  
ATOM   1454  C   ASN A  98     -25.865   4.929  18.000  1.00  0.160          C  
ATOM   1455  O   ASN A  98     -26.776   4.100  18.055  1.00  0.160          O  
ATOM   1456  CB  ASN A  98     -26.570   6.708  19.578  1.00  0.250          C  
ATOM   1457  CG  ASN A  98     -26.432   7.321  20.943  1.00  0.250          C  
ATOM   1458  OD1 ASN A  98     -26.016   6.675  21.915  1.00  0.250          O  
ATOM   1459  ND2 ASN A  98     -26.781   8.581  21.038  1.00  0.250          N  
ATOM   1460  H   ASN A  98     -24.144   7.284  18.739  1.00  0.220          H  
ATOM   1461  HA  ASN A  98     -25.437   4.977  20.068  1.00  0.220          H  
ATOM   1462 1HB  ASN A  98     -26.554   7.502  18.842  1.00  0.300          H  
ATOM   1463 2HB  ASN A  98     -27.543   6.222  19.504  1.00  0.300          H  
ATOM   1464 1HD2 ASN A  98     -26.717   9.052  21.919  1.00  0.300          H  
ATOM   1465 2HD2 ASN A  98     -27.117   9.073  20.230  1.00  0.300          H  
ATOM   1466  N   TYR A  99     -25.219   5.200  16.857  1.00  0.150          N  
ATOM   1467  CA  TYR A  99     -25.593   4.520  15.628  1.00  0.130          C  
ATOM   1468  C   TYR A  99     -24.436   3.763  14.974  1.00  0.110          C  
ATOM   1469  O   TYR A  99     -24.580   2.586  14.629  1.00  0.100          O  
ATOM   1470  CB  TYR A  99     -26.198   5.537  14.671  1.00  0.190          C  
ATOM   1471  CG  TYR A  99     -27.462   6.151  15.230  1.00  0.190          C  
ATOM   1472  CD1 TYR A  99     -27.393   7.307  15.987  1.00  0.190          C  
ATOM   1473  CD2 TYR A  99     -28.686   5.559  14.994  1.00  0.190          C  
ATOM   1474  CE1 TYR A  99     -28.525   7.869  16.506  1.00  0.190          C  
ATOM   1475  CE2 TYR A  99     -29.832   6.122  15.515  1.00  0.190          C  
ATOM   1476  CZ  TYR A  99     -29.752   7.275  16.270  1.00  0.190          C  
ATOM   1477  OH  TYR A  99     -30.891   7.838  16.795  1.00  0.190          O  
ATOM   1478  H   TYR A  99     -24.479   5.900  16.801  1.00  0.180          H  
ATOM   1479  HA  TYR A  99     -26.361   3.785  15.864  1.00  0.160          H  
ATOM   1480 1HB  TYR A  99     -25.482   6.331  14.490  1.00  0.230          H  
ATOM   1481 2HB  TYR A  99     -26.427   5.066  13.717  1.00  0.230          H  
ATOM   1482  HD1 TYR A  99     -26.445   7.761  16.187  1.00  0.230          H  
ATOM   1483  HD2 TYR A  99     -28.747   4.647  14.400  1.00  0.230          H  
ATOM   1484  HE1 TYR A  99     -28.456   8.775  17.108  1.00  0.230          H  
ATOM   1485  HE2 TYR A  99     -30.799   5.656  15.332  1.00  0.230          H  
ATOM   1486  HH  TYR A  99     -31.654   7.312  16.543  1.00  0.230          H  
ATOM   1487  N   LEU A 100     -23.277   4.403  14.807  1.00  0.110          N  
ATOM   1488  CA  LEU A 100     -22.208   3.711  14.093  1.00  0.100          C  
ATOM   1489  C   LEU A 100     -21.551   2.621  14.920  1.00  0.090          C  
ATOM   1490  O   LEU A 100     -21.471   1.476  14.479  1.00  0.080          O  
ATOM   1491  CB  LEU A 100     -21.106   4.665  13.639  1.00  0.140          C  
ATOM   1492  CG  LEU A 100     -19.898   4.018  12.861  1.00  0.140          C  
ATOM   1493  CD1 LEU A 100     -20.386   3.341  11.568  1.00  0.140          C  
ATOM   1494  CD2 LEU A 100     -18.880   5.103  12.550  1.00  0.140          C  
ATOM   1495  H   LEU A 100     -23.172   5.370  15.125  1.00  0.130          H  
ATOM   1496  HA  LEU A 100     -22.656   3.255  13.215  1.00  0.120          H  
ATOM   1497 1HB  LEU A 100     -21.541   5.427  13.035  1.00  0.170          H  
ATOM   1498 2HB  LEU A 100     -20.694   5.123  14.523  1.00  0.170          H  
ATOM   1499  HG  LEU A 100     -19.424   3.254  13.482  1.00  0.170          H  
ATOM   1500 1HD1 LEU A 100     -19.530   2.907  11.055  1.00  0.170          H  
ATOM   1501 2HD1 LEU A 100     -21.095   2.545  11.790  1.00  0.170          H  
ATOM   1502 3HD1 LEU A 100     -20.860   4.078  10.923  1.00  0.170          H  
ATOM   1503 1HD2 LEU A 100     -18.030   4.668  12.023  1.00  0.170          H  
ATOM   1504 2HD2 LEU A 100     -19.334   5.871  11.928  1.00  0.170          H  
ATOM   1505 3HD2 LEU A 100     -18.539   5.538  13.482  1.00  0.170          H  
ATOM   1506  N   LEU A 101     -21.108   2.927  16.143  1.00  0.100          N  
ATOM   1507  CA  LEU A 101     -20.430   1.898  16.928  1.00  0.100          C  
ATOM   1508  C   LEU A 101     -21.441   1.078  17.723  1.00  0.110          C  
ATOM   1509  O   LEU A 101     -21.489   1.093  18.955  1.00  0.120          O  
ATOM   1510  CB  LEU A 101     -19.396   2.525  17.880  1.00  0.140          C  
ATOM   1511  CG  LEU A 101     -18.372   1.541  18.581  1.00  0.140          C  
ATOM   1512  CD1 LEU A 101     -17.403   0.923  17.534  1.00  0.140          C  
ATOM   1513  CD2 LEU A 101     -17.597   2.294  19.638  1.00  0.140          C  
ATOM   1514  H   LEU A 101     -21.181   3.883  16.498  1.00  0.120          H  
ATOM   1515  HA  LEU A 101     -19.926   1.230  16.237  1.00  0.120          H  
ATOM   1516 1HB  LEU A 101     -18.823   3.262  17.318  1.00  0.170          H  
ATOM   1517 2HB  LEU A 101     -19.940   3.059  18.664  1.00  0.170          H  
ATOM   1518  HG  LEU A 101     -18.917   0.732  19.052  1.00  0.170          H  
ATOM   1519 1HD1 LEU A 101     -16.704   0.259  18.033  1.00  0.170          H  
ATOM   1520 2HD1 LEU A 101     -17.956   0.366  16.798  1.00  0.170          H  
ATOM   1521 3HD1 LEU A 101     -16.845   1.719  17.044  1.00  0.170          H  
ATOM   1522 1HD2 LEU A 101     -16.903   1.613  20.134  1.00  0.170          H  
ATOM   1523 2HD2 LEU A 101     -17.042   3.108  19.174  1.00  0.170          H  
ATOM   1524 3HD2 LEU A 101     -18.295   2.701  20.373  1.00  0.170          H  
ATOM   1525  N   THR A 102     -22.253   0.369  16.965  1.00  0.100          N  
ATOM   1526  CA  THR A 102     -23.311  -0.502  17.428  1.00  0.110          C  
ATOM   1527  C   THR A 102     -23.169  -1.786  16.646  1.00  0.100          C  
ATOM   1528  O   THR A 102     -22.478  -1.816  15.627  1.00  0.100          O  
ATOM   1529  CB  THR A 102     -24.707   0.093  17.184  1.00  0.150          C  
ATOM   1530  OG1 THR A 102     -24.965   0.163  15.765  1.00  0.150          O  
ATOM   1531  CG2 THR A 102     -24.833   1.482  17.785  1.00  0.150          C  
ATOM   1532  H   THR A 102     -22.093   0.465  15.962  1.00  0.120          H  
ATOM   1533  HA  THR A 102     -23.179  -0.715  18.490  1.00  0.130          H  
ATOM   1534  HB  THR A 102     -25.450  -0.563  17.639  1.00  0.180          H  
ATOM   1535  HG1 THR A 102     -24.681   1.050  15.417  1.00  0.180          H  
ATOM   1536 1HG2 THR A 102     -25.831   1.852  17.595  1.00  0.180          H  
ATOM   1537 2HG2 THR A 102     -24.657   1.438  18.858  1.00  0.180          H  
ATOM   1538 3HG2 THR A 102     -24.107   2.150  17.335  1.00  0.180          H  
ATOM   1539  N   ASP A 103     -23.850  -2.849  17.048  1.00  0.100          N  
ATOM   1540  CA  ASP A 103     -23.686  -4.072  16.280  1.00  0.100          C  
ATOM   1541  C   ASP A 103     -24.248  -3.910  14.869  1.00  0.100          C  
ATOM   1542  O   ASP A 103     -23.643  -4.371  13.896  1.00  0.100          O  
ATOM   1543  CB  ASP A 103     -24.416  -5.225  16.958  1.00  0.140          C  
ATOM   1544  CG  ASP A 103     -23.817  -5.624  18.304  1.00  0.140          C  
ATOM   1545  OD1 ASP A 103     -22.761  -5.150  18.662  1.00  0.140          O  
ATOM   1546  OD2 ASP A 103     -24.449  -6.393  18.974  1.00  0.140          O  
ATOM   1547  H   ASP A 103     -24.430  -2.825  17.876  1.00  0.120          H  
ATOM   1548  HA  ASP A 103     -22.623  -4.302  16.211  1.00  0.120          H  
ATOM   1549 1HB  ASP A 103     -25.468  -4.951  17.107  1.00  0.170          H  
ATOM   1550 2HB  ASP A 103     -24.402  -6.094  16.301  1.00  0.170          H  
ATOM   1551  N   GLU A 104     -25.394  -3.231  14.765  1.00  0.100          N  
ATOM   1552  CA  GLU A 104     -26.083  -3.000  13.500  1.00  0.090          C  
ATOM   1553  C   GLU A 104     -25.309  -2.041  12.608  1.00  0.080          C  
ATOM   1554  O   GLU A 104     -25.231  -2.230  11.391  1.00  0.080          O  
ATOM   1555  CB  GLU A 104     -27.483  -2.454  13.779  1.00  0.130          C  
ATOM   1556  CG  GLU A 104     -28.411  -3.450  14.494  1.00  0.130          C  
ATOM   1557  CD  GLU A 104     -28.128  -3.549  15.981  1.00  0.130          C  
ATOM   1558  OE1 GLU A 104     -27.340  -2.758  16.465  1.00  0.130          O  
ATOM   1559  OE2 GLU A 104     -28.678  -4.406  16.622  1.00  0.130          O  
ATOM   1560  H   GLU A 104     -25.835  -2.888  15.623  1.00  0.120          H  
ATOM   1561  HA  GLU A 104     -26.173  -3.954  12.979  1.00  0.110          H  
ATOM   1562 1HB  GLU A 104     -27.405  -1.554  14.392  1.00  0.160          H  
ATOM   1563 2HB  GLU A 104     -27.954  -2.169  12.839  1.00  0.160          H  
ATOM   1564 1HG  GLU A 104     -29.446  -3.139  14.351  1.00  0.160          H  
ATOM   1565 2HG  GLU A 104     -28.287  -4.432  14.039  1.00  0.160          H  
ATOM   1566  N   GLY A 105     -24.757  -0.996  13.215  1.00  0.090          N  
ATOM   1567  CA  GLY A 105     -23.985   0.008  12.502  1.00  0.100          C  
ATOM   1568  C   GLY A 105     -22.782  -0.636  11.842  1.00  0.090          C  
ATOM   1569  O   GLY A 105     -22.530  -0.453  10.643  1.00  0.100          O  
ATOM   1570  H   GLY A 105     -24.889  -0.884  14.219  1.00  0.110          H  
ATOM   1571 1HA  GLY A 105     -24.610   0.499  11.758  1.00  0.120          H  
ATOM   1572 2HA  GLY A 105     -23.651   0.769  13.205  1.00  0.120          H  
ATOM   1573  N   LEU A 106     -22.022  -1.390  12.633  1.00  0.080          N  
ATOM   1574  CA  LEU A 106     -20.835  -2.029  12.126  1.00  0.090          C  
ATOM   1575  C   LEU A 106     -21.186  -3.053  11.071  1.00  0.080          C  
ATOM   1576  O   LEU A 106     -20.492  -3.122  10.057  1.00  0.110          O  
ATOM   1577  CB  LEU A 106     -20.079  -2.685  13.270  1.00  0.120          C  
ATOM   1578  CG  LEU A 106     -19.466  -1.715  14.311  1.00  0.120          C  
ATOM   1579  CD1 LEU A 106     -18.962  -2.524  15.412  1.00  0.120          C  
ATOM   1580  CD2 LEU A 106     -18.346  -0.858  13.726  1.00  0.120          C  
ATOM   1581  H   LEU A 106     -22.282  -1.510  13.616  1.00  0.100          H  
ATOM   1582  HA  LEU A 106     -20.213  -1.276  11.655  1.00  0.110          H  
ATOM   1583 1HB  LEU A 106     -20.782  -3.333  13.805  1.00  0.150          H  
ATOM   1584 2HB  LEU A 106     -19.285  -3.306  12.865  1.00  0.150          H  
ATOM   1585  HG  LEU A 106     -20.250  -1.060  14.694  1.00  0.150          H  
ATOM   1586 1HD1 LEU A 106     -18.564  -1.871  16.171  1.00  0.150          H  
ATOM   1587 2HD1 LEU A 106     -19.782  -3.103  15.811  1.00  0.150          H  
ATOM   1588 3HD1 LEU A 106     -18.188  -3.186  15.052  1.00  0.150          H  
ATOM   1589 1HD2 LEU A 106     -17.954  -0.207  14.498  1.00  0.150          H  
ATOM   1590 2HD2 LEU A 106     -17.558  -1.494  13.365  1.00  0.150          H  
ATOM   1591 3HD2 LEU A 106     -18.721  -0.242  12.913  1.00  0.150          H  
ATOM   1592  N   GLU A 107     -22.271  -3.828  11.255  1.00  0.090          N  
ATOM   1593  CA  GLU A 107     -22.637  -4.794  10.228  1.00  0.120          C  
ATOM   1594  C   GLU A 107     -22.942  -4.091   8.921  1.00  0.110          C  
ATOM   1595  O   GLU A 107     -22.514  -4.539   7.858  1.00  0.140          O  
ATOM   1596  CB  GLU A 107     -23.850  -5.645  10.613  1.00  0.160          C  
ATOM   1597  CG  GLU A 107     -24.185  -6.731   9.556  1.00  0.160          C  
ATOM   1598  CD  GLU A 107     -25.325  -7.641   9.926  1.00  0.160          C  
ATOM   1599  OE1 GLU A 107     -25.908  -7.461  10.966  1.00  0.160          O  
ATOM   1600  OE2 GLU A 107     -25.614  -8.524   9.155  1.00  0.160          O  
ATOM   1601  H   GLU A 107     -22.817  -3.794  12.123  1.00  0.110          H  
ATOM   1602  HA  GLU A 107     -21.797  -5.457  10.065  1.00  0.140          H  
ATOM   1603 1HB  GLU A 107     -23.679  -6.125  11.564  1.00  0.190          H  
ATOM   1604 2HB  GLU A 107     -24.722  -4.998  10.729  1.00  0.190          H  
ATOM   1605 1HG  GLU A 107     -24.438  -6.243   8.615  1.00  0.190          H  
ATOM   1606 2HG  GLU A 107     -23.290  -7.330   9.385  1.00  0.190          H  
ATOM   1607  N   ALA A 108     -23.677  -2.978   8.981  1.00  0.110          N  
ATOM   1608  CA  ALA A 108     -24.046  -2.255   7.776  1.00  0.140          C  
ATOM   1609  C   ALA A 108     -22.826  -1.811   6.981  1.00  0.130          C  
ATOM   1610  O   ALA A 108     -22.849  -1.814   5.748  1.00  0.170          O  
ATOM   1611  CB  ALA A 108     -24.882  -1.043   8.137  1.00  0.180          C  
ATOM   1612  H   ALA A 108     -24.048  -2.662   9.885  1.00  0.130          H  
ATOM   1613  HA  ALA A 108     -24.633  -2.926   7.151  1.00  0.170          H  
ATOM   1614 1HB  ALA A 108     -25.182  -0.522   7.232  1.00  0.220          H  
ATOM   1615 2HB  ALA A 108     -25.766  -1.367   8.688  1.00  0.220          H  
ATOM   1616 3HB  ALA A 108     -24.294  -0.374   8.765  1.00  0.220          H  
ATOM   1617  N   VAL A 109     -21.757  -1.436   7.679  1.00  0.100          N  
ATOM   1618  CA  VAL A 109     -20.546  -1.015   6.995  1.00  0.110          C  
ATOM   1619  C   VAL A 109     -19.768  -2.230   6.482  1.00  0.100          C  
ATOM   1620  O   VAL A 109     -19.369  -2.267   5.309  1.00  0.130          O  
ATOM   1621  CB  VAL A 109     -19.657  -0.164   7.917  1.00  0.150          C  
ATOM   1622  CG1 VAL A 109     -18.334   0.171   7.212  1.00  0.150          C  
ATOM   1623  CG2 VAL A 109     -20.401   1.097   8.295  1.00  0.150          C  
ATOM   1624  H   VAL A 109     -21.826  -1.414   8.704  1.00  0.120          H  
ATOM   1625  HA  VAL A 109     -20.835  -0.402   6.141  1.00  0.130          H  
ATOM   1626  HB  VAL A 109     -19.424  -0.733   8.822  1.00  0.180          H  
ATOM   1627 1HG1 VAL A 109     -17.717   0.775   7.870  1.00  0.180          H  
ATOM   1628 2HG1 VAL A 109     -17.791  -0.742   6.953  1.00  0.180          H  
ATOM   1629 3HG1 VAL A 109     -18.542   0.733   6.301  1.00  0.180          H  
ATOM   1630 1HG2 VAL A 109     -19.782   1.697   8.954  1.00  0.180          H  
ATOM   1631 2HG2 VAL A 109     -20.634   1.664   7.396  1.00  0.180          H  
ATOM   1632 3HG2 VAL A 109     -21.327   0.840   8.806  1.00  0.180          H  
ATOM   1633  N   ASN A 110     -19.575  -3.226   7.366  1.00  0.090          N  
ATOM   1634  CA  ASN A 110     -18.827  -4.457   7.100  1.00  0.110          C  
ATOM   1635  C   ASN A 110     -19.411  -5.191   5.890  1.00  0.140          C  
ATOM   1636  O   ASN A 110     -18.681  -5.797   5.107  1.00  0.160          O  
ATOM   1637  CB  ASN A 110     -18.881  -5.341   8.343  1.00  0.150          C  
ATOM   1638  CG  ASN A 110     -17.952  -6.523   8.366  1.00  0.150          C  
ATOM   1639  OD1 ASN A 110     -16.717  -6.387   8.435  1.00  0.150          O  
ATOM   1640  ND2 ASN A 110     -18.529  -7.696   8.276  1.00  0.150          N  
ATOM   1641  H   ASN A 110     -19.963  -3.114   8.303  1.00  0.110          H  
ATOM   1642  HA  ASN A 110     -17.795  -4.195   6.867  1.00  0.130          H  
ATOM   1643 1HB  ASN A 110     -18.686  -4.735   9.211  1.00  0.180          H  
ATOM   1644 2HB  ASN A 110     -19.901  -5.712   8.452  1.00  0.180          H  
ATOM   1645 1HD2 ASN A 110     -17.981  -8.534   8.236  1.00  0.180          H  
ATOM   1646 2HD2 ASN A 110     -19.527  -7.750   8.196  1.00  0.180          H  
ATOM   1647  N   LYS A 111     -20.737  -5.104   5.736  1.00  0.140          N  
ATOM   1648  CA  LYS A 111     -21.493  -5.683   4.640  1.00  0.200          C  
ATOM   1649  C   LYS A 111     -21.019  -5.198   3.271  1.00  0.190          C  
ATOM   1650  O   LYS A 111     -21.135  -5.933   2.291  1.00  0.320          O  
ATOM   1651  CB  LYS A 111     -22.987  -5.384   4.807  1.00  0.260          C  
ATOM   1652  CG  LYS A 111     -23.896  -6.007   3.745  1.00  0.260          C  
ATOM   1653  CD  LYS A 111     -25.367  -5.746   4.057  1.00  0.260          C  
ATOM   1654  CE  LYS A 111     -26.276  -6.333   2.984  1.00  0.260          C  
ATOM   1655  NZ  LYS A 111     -27.718  -6.081   3.275  1.00  0.260          N  
ATOM   1656  H   LYS A 111     -21.283  -4.645   6.470  1.00  0.170          H  
ATOM   1657  HA  LYS A 111     -21.357  -6.763   4.672  1.00  0.240          H  
ATOM   1658 1HB  LYS A 111     -23.318  -5.744   5.779  1.00  0.310          H  
ATOM   1659 2HB  LYS A 111     -23.139  -4.303   4.795  1.00  0.310          H  
ATOM   1660 1HG  LYS A 111     -23.668  -5.574   2.770  1.00  0.310          H  
ATOM   1661 2HG  LYS A 111     -23.716  -7.081   3.696  1.00  0.310          H  
ATOM   1662 1HD  LYS A 111     -25.617  -6.191   5.023  1.00  0.310          H  
ATOM   1663 2HD  LYS A 111     -25.534  -4.671   4.119  1.00  0.310          H  
ATOM   1664 1HE  LYS A 111     -26.026  -5.885   2.024  1.00  0.310          H  
ATOM   1665 2HE  LYS A 111     -26.111  -7.408   2.927  1.00  0.310          H  
ATOM   1666 1HZ  LYS A 111     -28.285  -6.484   2.542  1.00  0.310          H  
ATOM   1667 2HZ  LYS A 111     -27.965  -6.502   4.160  1.00  0.310          H  
ATOM   1668 3HZ  LYS A 111     -27.886  -5.085   3.319  1.00  0.310          H  
ATOM   1669  N   ASP A 112     -20.576  -3.936   3.170  1.00  0.170          N  
ATOM   1670  CA  ASP A 112     -20.118  -3.382   1.904  1.00  0.180          C  
ATOM   1671  C   ASP A 112     -18.662  -3.789   1.709  1.00  0.190          C  
ATOM   1672  O   ASP A 112     -18.297  -4.385   0.688  1.00  0.260          O  
ATOM   1673  CB  ASP A 112     -20.261  -1.849   1.913  1.00  0.250          C  
ATOM   1674  CG  ASP A 112     -19.906  -1.150   0.579  1.00  0.250          C  
ATOM   1675  OD1 ASP A 112     -20.586  -1.363  -0.391  1.00  0.250          O  
ATOM   1676  OD2 ASP A 112     -18.944  -0.386   0.567  1.00  0.250          O  
ATOM   1677  H   ASP A 112     -20.472  -3.347   3.999  1.00  0.200          H  
ATOM   1678  HA  ASP A 112     -20.713  -3.799   1.093  1.00  0.220          H  
ATOM   1679 1HB  ASP A 112     -21.290  -1.596   2.170  1.00  0.300          H  
ATOM   1680 2HB  ASP A 112     -19.630  -1.436   2.703  1.00  0.300          H  
ATOM   1681  N   LYS A 113     -17.834  -3.450   2.698  1.00  0.140          N  
ATOM   1682  CA  LYS A 113     -16.408  -3.754   2.691  1.00  0.140          C  
ATOM   1683  C   LYS A 113     -16.006  -4.141   4.108  1.00  0.100          C  
ATOM   1684  O   LYS A 113     -16.124  -3.317   5.012  1.00  0.100          O  
ATOM   1685  CB  LYS A 113     -15.571  -2.561   2.211  1.00  0.200          C  
ATOM   1686  CG  LYS A 113     -15.827  -2.146   0.759  1.00  0.200          C  
ATOM   1687  CD  LYS A 113     -14.879  -1.034   0.282  1.00  0.200          C  
ATOM   1688  CE  LYS A 113     -15.297   0.386   0.744  1.00  0.200          C  
ATOM   1689  NZ  LYS A 113     -16.518   0.910   0.016  1.00  0.200          N  
ATOM   1690  H   LYS A 113     -18.240  -2.974   3.509  1.00  0.170          H  
ATOM   1691  HA  LYS A 113     -16.226  -4.562   1.999  1.00  0.170          H  
ATOM   1692 1HB  LYS A 113     -15.763  -1.709   2.858  1.00  0.240          H  
ATOM   1693 2HB  LYS A 113     -14.517  -2.809   2.299  1.00  0.240          H  
ATOM   1694 1HG  LYS A 113     -15.699  -3.022   0.118  1.00  0.240          H  
ATOM   1695 2HG  LYS A 113     -16.850  -1.805   0.661  1.00  0.240          H  
ATOM   1696 1HD  LYS A 113     -13.878  -1.240   0.656  1.00  0.240          H  
ATOM   1697 2HD  LYS A 113     -14.843  -1.047  -0.806  1.00  0.240          H  
ATOM   1698 1HE  LYS A 113     -15.504   0.376   1.809  1.00  0.240          H  
ATOM   1699 2HE  LYS A 113     -14.464   1.062   0.556  1.00  0.240          H  
ATOM   1700 1HZ  LYS A 113     -16.731   1.834   0.347  1.00  0.240          H  
ATOM   1701 2HZ  LYS A 113     -16.342   0.944  -0.972  1.00  0.240          H  
ATOM   1702 3HZ  LYS A 113     -17.347   0.315   0.184  1.00  0.240          H  
ATOM   1703  N   PRO A 114     -15.494  -5.346   4.362  1.00  0.100          N  
ATOM   1704  CA  PRO A 114     -15.142  -5.778   5.683  1.00  0.090          C  
ATOM   1705  C   PRO A 114     -14.217  -4.826   6.423  1.00  0.100          C  
ATOM   1706  O   PRO A 114     -13.247  -4.297   5.880  1.00  0.130          O  
ATOM   1707  CB  PRO A 114     -14.495  -7.134   5.418  1.00  0.140          C  
ATOM   1708  CG  PRO A 114     -15.184  -7.614   4.183  1.00  0.140          C  
ATOM   1709  CD  PRO A 114     -15.387  -6.379   3.340  1.00  0.140          C  
ATOM   1710  HA  PRO A 114     -16.077  -5.904   6.226  1.00  0.110          H  
ATOM   1711 1HB  PRO A 114     -13.414  -7.024   5.296  1.00  0.160          H  
ATOM   1712 2HB  PRO A 114     -14.657  -7.798   6.279  1.00  0.160          H  
ATOM   1713 1HG  PRO A 114     -14.587  -8.360   3.693  1.00  0.160          H  
ATOM   1714 2HG  PRO A 114     -16.137  -8.094   4.447  1.00  0.160          H  
ATOM   1715 1HD  PRO A 114     -14.542  -6.193   2.658  1.00  0.160          H  
ATOM   1716 2HD  PRO A 114     -16.347  -6.515   2.826  1.00  0.160          H  
ATOM   1717  N   LEU A 115     -14.575  -4.621   7.679  1.00  0.130          N  
ATOM   1718  CA  LEU A 115     -13.899  -3.787   8.653  1.00  0.200          C  
ATOM   1719  C   LEU A 115     -12.562  -4.356   9.110  1.00  0.120          C  
ATOM   1720  O   LEU A 115     -11.631  -3.618   9.434  1.00  0.140          O  
ATOM   1721  CB  LEU A 115     -14.828  -3.607   9.859  1.00  0.250          C  
ATOM   1722  CG  LEU A 115     -16.135  -2.776   9.605  1.00  0.250          C  
ATOM   1723  CD1 LEU A 115     -17.061  -2.902  10.784  1.00  0.250          C  
ATOM   1724  CD2 LEU A 115     -15.795  -1.316   9.425  1.00  0.250          C  
ATOM   1725  H   LEU A 115     -15.409  -5.117   7.996  1.00  0.160          H  
ATOM   1726  HA  LEU A 115     -13.700  -2.825   8.190  1.00  0.240          H  
ATOM   1727 1HB  LEU A 115     -15.110  -4.596  10.230  1.00  0.300          H  
ATOM   1728 2HB  LEU A 115     -14.258  -3.107  10.634  1.00  0.300          H  
ATOM   1729  HG  LEU A 115     -16.639  -3.153   8.722  1.00  0.300          H  
ATOM   1730 1HD1 LEU A 115     -17.970  -2.325  10.598  1.00  0.300          H  
ATOM   1731 2HD1 LEU A 115     -17.325  -3.946  10.949  1.00  0.300          H  
ATOM   1732 3HD1 LEU A 115     -16.560  -2.514  11.644  1.00  0.300          H  
ATOM   1733 1HD2 LEU A 115     -16.705  -0.767   9.273  1.00  0.300          H  
ATOM   1734 2HD2 LEU A 115     -15.297  -0.944  10.321  1.00  0.300          H  
ATOM   1735 3HD2 LEU A 115     -15.146  -1.175   8.567  1.00  0.300          H  
ATOM   1736  N   GLY A 116     -12.489  -5.683   9.190  1.00  0.110          N  
ATOM   1737  CA  GLY A 116     -11.340  -6.337   9.773  1.00  0.070          C  
ATOM   1738  C   GLY A 116     -11.713  -6.385  11.228  1.00  0.080          C  
ATOM   1739  O   GLY A 116     -12.871  -6.148  11.544  1.00  0.110          O  
ATOM   1740  H   GLY A 116     -13.272  -6.253   8.908  1.00  0.130          H  
ATOM   1741 1HA  GLY A 116     -11.196  -7.335   9.361  1.00  0.080          H  
ATOM   1742 2HA  GLY A 116     -10.441  -5.744   9.628  1.00  0.080          H  
ATOM   1743  N   ALA A 117     -10.802  -6.719  12.120  1.00  0.090          N  
ATOM   1744  CA  ALA A 117     -11.214  -6.805  13.521  1.00  0.090          C  
ATOM   1745  C   ALA A 117     -11.727  -5.431  13.950  1.00  0.070          C  
ATOM   1746  O   ALA A 117     -11.221  -4.413  13.466  1.00  0.080          O  
ATOM   1747  CB  ALA A 117     -10.063  -7.264  14.394  1.00  0.130          C  
ATOM   1748  H   ALA A 117      -9.849  -6.903  11.843  1.00  0.110          H  
ATOM   1749  HA  ALA A 117     -12.033  -7.521  13.607  1.00  0.110          H  
ATOM   1750 1HB  ALA A 117     -10.400  -7.326  15.431  1.00  0.150          H  
ATOM   1751 2HB  ALA A 117      -9.739  -8.245  14.063  1.00  0.150          H  
ATOM   1752 3HB  ALA A 117      -9.241  -6.559  14.320  1.00  0.150          H  
ATOM   1753  N   VAL A 118     -12.711  -5.382  14.854  1.00  0.080          N  
ATOM   1754  CA  VAL A 118     -13.224  -4.070  15.253  1.00  0.120          C  
ATOM   1755  C   VAL A 118     -13.092  -3.758  16.729  1.00  0.110          C  
ATOM   1756  O   VAL A 118     -12.965  -4.641  17.568  1.00  0.220          O  
ATOM   1757  CB  VAL A 118     -14.722  -3.921  14.927  1.00  0.150          C  
ATOM   1758  CG1 VAL A 118     -14.949  -4.088  13.461  1.00  0.150          C  
ATOM   1759  CG2 VAL A 118     -15.536  -4.915  15.730  1.00  0.150          C  
ATOM   1760  H   VAL A 118     -13.087  -6.263  15.228  1.00  0.100          H  
ATOM   1761  HA  VAL A 118     -12.676  -3.309  14.699  1.00  0.140          H  
ATOM   1762  HB  VAL A 118     -15.041  -2.916  15.190  1.00  0.180          H  
ATOM   1763 1HG1 VAL A 118     -16.001  -3.966  13.255  1.00  0.180          H  
ATOM   1764 2HG1 VAL A 118     -14.367  -3.345  12.925  1.00  0.180          H  
ATOM   1765 3HG1 VAL A 118     -14.635  -5.080  13.149  1.00  0.180          H  
ATOM   1766 1HG2 VAL A 118     -16.558  -4.757  15.508  1.00  0.180          H  
ATOM   1767 2HG2 VAL A 118     -15.245  -5.933  15.463  1.00  0.180          H  
ATOM   1768 3HG2 VAL A 118     -15.396  -4.772  16.799  1.00  0.180          H  
ATOM   1769  N   ALA A 119     -13.178  -2.458  17.018  1.00  0.060          N  
ATOM   1770  CA  ALA A 119     -13.127  -1.888  18.362  1.00  0.050          C  
ATOM   1771  C   ALA A 119     -14.254  -2.330  19.293  1.00  0.060          C  
ATOM   1772  O   ALA A 119     -14.054  -2.423  20.505  1.00  0.140          O  
ATOM   1773  CB  ALA A 119     -13.171  -0.370  18.265  1.00  0.070          C  
ATOM   1774  H   ALA A 119     -13.262  -1.820  16.242  1.00  0.070          H  
ATOM   1775  HA  ALA A 119     -12.183  -2.194  18.812  1.00  0.060          H  
ATOM   1776 1HB  ALA A 119     -13.085   0.057  19.265  1.00  0.090          H  
ATOM   1777 2HB  ALA A 119     -12.344  -0.018  17.648  1.00  0.090          H  
ATOM   1778 3HB  ALA A 119     -14.113  -0.060  17.821  1.00  0.090          H  
ATOM   1779  N   LEU A 120     -15.449  -2.555  18.755  1.00  0.100          N  
ATOM   1780  CA  LEU A 120     -16.567  -2.903  19.617  1.00  0.110          C  
ATOM   1781  C   LEU A 120     -16.579  -4.382  19.944  1.00  0.110          C  
ATOM   1782  O   LEU A 120     -16.891  -5.211  19.083  1.00  0.130          O  
ATOM   1783  CB  LEU A 120     -17.894  -2.561  18.923  1.00  0.150          C  
ATOM   1784  CG  LEU A 120     -19.202  -2.828  19.698  1.00  0.150          C  
ATOM   1785  CD1 LEU A 120     -19.269  -1.957  20.942  1.00  0.150          C  
ATOM   1786  CD2 LEU A 120     -20.400  -2.541  18.792  1.00  0.150          C  
ATOM   1787  H   LEU A 120     -15.580  -2.460  17.760  1.00  0.120          H  
ATOM   1788  HA  LEU A 120     -16.467  -2.335  20.539  1.00  0.130          H  
ATOM   1789 1HB  LEU A 120     -17.892  -1.535  18.661  1.00  0.180          H  
ATOM   1790 2HB  LEU A 120     -17.942  -3.148  18.015  1.00  0.180          H  
ATOM   1791  HG  LEU A 120     -19.235  -3.865  20.005  1.00  0.180          H  
ATOM   1792 1HD1 LEU A 120     -20.203  -2.172  21.466  1.00  0.180          H  
ATOM   1793 2HD1 LEU A 120     -18.441  -2.164  21.604  1.00  0.180          H  
ATOM   1794 3HD1 LEU A 120     -19.250  -0.909  20.659  1.00  0.180          H  
ATOM   1795 1HD2 LEU A 120     -21.326  -2.741  19.336  1.00  0.180          H  
ATOM   1796 2HD2 LEU A 120     -20.381  -1.501  18.475  1.00  0.180          H  
ATOM   1797 3HD2 LEU A 120     -20.365  -3.180  17.935  1.00  0.180          H  
ATOM   1798  N   LYS A 121     -16.328  -4.710  21.212  1.00  0.110          N  
ATOM   1799  CA  LYS A 121     -16.246  -6.098  21.668  1.00  0.150          C  
ATOM   1800  C   LYS A 121     -17.481  -6.924  21.335  1.00  0.100          C  
ATOM   1801  O   LYS A 121     -17.375  -8.092  20.952  1.00  0.100          O  
ATOM   1802  CB  LYS A 121     -16.008  -6.153  23.176  1.00  0.190          C  
ATOM   1803  CG  LYS A 121     -15.892  -7.569  23.738  1.00  0.190          C  
ATOM   1804  CD  LYS A 121     -15.574  -7.567  25.227  1.00  0.190          C  
ATOM   1805  CE  LYS A 121     -15.556  -8.987  25.766  1.00  0.190          C  
ATOM   1806  NZ  LYS A 121     -15.229  -9.041  27.213  1.00  0.190          N  
ATOM   1807  H   LYS A 121     -16.103  -3.961  21.857  1.00  0.130          H  
ATOM   1808  HA  LYS A 121     -15.392  -6.561  21.172  1.00  0.180          H  
ATOM   1809 1HB  LYS A 121     -15.091  -5.616  23.419  1.00  0.230          H  
ATOM   1810 2HB  LYS A 121     -16.828  -5.654  23.693  1.00  0.230          H  
ATOM   1811 1HG  LYS A 121     -16.832  -8.109  23.594  1.00  0.230          H  
ATOM   1812 2HG  LYS A 121     -15.110  -8.110  23.204  1.00  0.230          H  
ATOM   1813 1HD  LYS A 121     -14.600  -7.107  25.396  1.00  0.230          H  
ATOM   1814 2HD  LYS A 121     -16.330  -6.993  25.761  1.00  0.230          H  
ATOM   1815 1HE  LYS A 121     -16.538  -9.432  25.613  1.00  0.230          H  
ATOM   1816 2HE  LYS A 121     -14.817  -9.569  25.214  1.00  0.230          H  
ATOM   1817 1HZ  LYS A 121     -15.235 -10.006  27.516  1.00  0.230          H  
ATOM   1818 2HZ  LYS A 121     -14.315  -8.645  27.368  1.00  0.230          H  
ATOM   1819 3HZ  LYS A 121     -15.917  -8.520  27.734  1.00  0.230          H  
ATOM   1820  N   SER A 122     -18.662  -6.322  21.474  1.00  0.110          N  
ATOM   1821  CA  SER A 122     -19.924  -7.018  21.241  1.00  0.100          C  
ATOM   1822  C   SER A 122     -20.113  -7.441  19.788  1.00  0.090          C  
ATOM   1823  O   SER A 122     -20.967  -8.278  19.492  1.00  0.100          O  
ATOM   1824  CB  SER A 122     -21.096  -6.175  21.717  1.00  0.140          C  
ATOM   1825  OG  SER A 122     -21.254  -5.018  20.958  1.00  0.140          O  
ATOM   1826  H   SER A 122     -18.698  -5.356  21.767  1.00  0.130          H  
ATOM   1827  HA  SER A 122     -19.915  -7.927  21.844  1.00  0.120          H  
ATOM   1828 1HB  SER A 122     -22.013  -6.764  21.671  1.00  0.170          H  
ATOM   1829 2HB  SER A 122     -20.934  -5.904  22.756  1.00  0.170          H  
ATOM   1830  HG  SER A 122     -21.804  -5.263  20.163  1.00  0.170          H  
ATOM   1831  N   TYR A 123     -19.319  -6.876  18.877  1.00  0.100          N  
ATOM   1832  CA  TYR A 123     -19.392  -7.236  17.480  1.00  0.100          C  
ATOM   1833  C   TYR A 123     -18.207  -8.158  17.187  1.00  0.090          C  
ATOM   1834  O   TYR A 123     -18.376  -9.211  16.558  1.00  0.110          O  
ATOM   1835  CB  TYR A 123     -19.362  -5.998  16.583  1.00  0.140          C  
ATOM   1836  CG  TYR A 123     -19.610  -6.279  15.093  1.00  0.140          C  
ATOM   1837  CD1 TYR A 123     -20.905  -6.460  14.654  1.00  0.140          C  
ATOM   1838  CD2 TYR A 123     -18.570  -6.375  14.177  1.00  0.140          C  
ATOM   1839  CE1 TYR A 123     -21.151  -6.731  13.330  1.00  0.140          C  
ATOM   1840  CE2 TYR A 123     -18.831  -6.638  12.860  1.00  0.140          C  
ATOM   1841  CZ  TYR A 123     -20.096  -6.819  12.437  1.00  0.140          C  
ATOM   1842  OH  TYR A 123     -20.318  -7.116  11.122  1.00  0.140          O  
ATOM   1843  H   TYR A 123     -18.620  -6.198  19.171  1.00  0.120          H  
ATOM   1844  HA  TYR A 123     -20.312  -7.791  17.297  1.00  0.120          H  
ATOM   1845 1HB  TYR A 123     -20.133  -5.309  16.924  1.00  0.170          H  
ATOM   1846 2HB  TYR A 123     -18.409  -5.495  16.694  1.00  0.170          H  
ATOM   1847  HD1 TYR A 123     -21.736  -6.395  15.355  1.00  0.170          H  
ATOM   1848  HD2 TYR A 123     -17.560  -6.259  14.486  1.00  0.170          H  
ATOM   1849  HE1 TYR A 123     -22.170  -6.882  12.995  1.00  0.170          H  
ATOM   1850  HE2 TYR A 123     -18.025  -6.715  12.141  1.00  0.170          H  
ATOM   1851  HH  TYR A 123     -19.477  -7.305  10.698  1.00  0.170          H  
ATOM   1852  N   GLU A 124     -17.015  -7.781  17.688  1.00  0.080          N  
ATOM   1853  CA  GLU A 124     -15.783  -8.519  17.422  1.00  0.090          C  
ATOM   1854  C   GLU A 124     -15.822  -9.955  17.900  1.00  0.110          C  
ATOM   1855  O   GLU A 124     -15.343 -10.853  17.213  1.00  0.140          O  
ATOM   1856  CB  GLU A 124     -14.559  -7.826  18.031  1.00  0.120          C  
ATOM   1857  CG  GLU A 124     -13.203  -8.564  17.787  1.00  0.120          C  
ATOM   1858  CD  GLU A 124     -12.893  -8.725  16.338  1.00  0.120          C  
ATOM   1859  OE1 GLU A 124     -13.525  -8.052  15.568  1.00  0.120          O  
ATOM   1860  OE2 GLU A 124     -12.070  -9.531  15.992  1.00  0.120          O  
ATOM   1861  H   GLU A 124     -16.954  -6.917  18.230  1.00  0.100          H  
ATOM   1862  HA  GLU A 124     -15.652  -8.522  16.351  1.00  0.110          H  
ATOM   1863 1HB  GLU A 124     -14.471  -6.823  17.642  1.00  0.150          H  
ATOM   1864 2HB  GLU A 124     -14.702  -7.738  19.107  1.00  0.150          H  
ATOM   1865 1HG  GLU A 124     -12.408  -7.980  18.247  1.00  0.150          H  
ATOM   1866 2HG  GLU A 124     -13.221  -9.542  18.267  1.00  0.150          H  
ATOM   1867  N   GLU A 125     -16.456 -10.237  19.031  1.00  0.120          N  
ATOM   1868  CA  GLU A 125     -16.469 -11.630  19.450  1.00  0.140          C  
ATOM   1869  C   GLU A 125     -17.112 -12.545  18.399  1.00  0.130          C  
ATOM   1870  O   GLU A 125     -16.721 -13.708  18.282  1.00  0.150          O  
ATOM   1871  CB  GLU A 125     -17.155 -11.811  20.808  1.00  0.190          C  
ATOM   1872  CG  GLU A 125     -16.333 -11.306  22.003  1.00  0.190          C  
ATOM   1873  CD  GLU A 125     -17.014 -11.520  23.338  1.00  0.190          C  
ATOM   1874  OE1 GLU A 125     -18.217 -11.623  23.366  1.00  0.190          O  
ATOM   1875  OE2 GLU A 125     -16.315 -11.624  24.327  1.00  0.190          O  
ATOM   1876  H   GLU A 125     -16.852  -9.494  19.620  1.00  0.140          H  
ATOM   1877  HA  GLU A 125     -15.434 -11.948  19.569  1.00  0.170          H  
ATOM   1878 1HB  GLU A 125     -18.103 -11.268  20.805  1.00  0.230          H  
ATOM   1879 2HB  GLU A 125     -17.380 -12.865  20.967  1.00  0.230          H  
ATOM   1880 1HG  GLU A 125     -15.375 -11.822  22.011  1.00  0.230          H  
ATOM   1881 2HG  GLU A 125     -16.137 -10.243  21.866  1.00  0.230          H  
ATOM   1882  N   GLU A 126     -18.101 -12.052  17.639  1.00  0.120          N  
ATOM   1883  CA  GLU A 126     -18.720 -12.891  16.628  1.00  0.130          C  
ATOM   1884  C   GLU A 126     -17.914 -12.794  15.330  1.00  0.110          C  
ATOM   1885  O   GLU A 126     -17.736 -13.772  14.608  1.00  0.120          O  
ATOM   1886  CB  GLU A 126     -20.171 -12.467  16.388  1.00  0.180          C  
ATOM   1887  CG  GLU A 126     -21.117 -12.645  17.600  1.00  0.180          C  
ATOM   1888  CD  GLU A 126     -21.359 -14.086  18.028  1.00  0.180          C  
ATOM   1889  OE1 GLU A 126     -21.595 -14.932  17.179  1.00  0.180          O  
ATOM   1890  OE2 GLU A 126     -21.303 -14.338  19.214  1.00  0.180          O  
ATOM   1891  H   GLU A 126     -18.402 -11.081  17.718  1.00  0.140          H  
ATOM   1892  HA  GLU A 126     -18.707 -13.926  16.969  1.00  0.160          H  
ATOM   1893 1HB  GLU A 126     -20.191 -11.411  16.107  1.00  0.210          H  
ATOM   1894 2HB  GLU A 126     -20.581 -13.036  15.555  1.00  0.210          H  
ATOM   1895 1HG  GLU A 126     -20.690 -12.103  18.445  1.00  0.210          H  
ATOM   1896 2HG  GLU A 126     -22.073 -12.180  17.362  1.00  0.210          H  
ATOM   1897  N   LEU A 127     -17.382 -11.604  15.041  1.00  0.090          N  
ATOM   1898  CA  LEU A 127     -16.633 -11.367  13.809  1.00  0.090          C  
ATOM   1899  C   LEU A 127     -15.395 -12.272  13.779  1.00  0.100          C  
ATOM   1900  O   LEU A 127     -15.059 -12.860  12.752  1.00  0.110          O  
ATOM   1901  CB  LEU A 127     -16.237  -9.878  13.735  1.00  0.130          C  
ATOM   1902  CG  LEU A 127     -15.579  -9.347  12.449  1.00  0.130          C  
ATOM   1903  CD1 LEU A 127     -16.514  -9.519  11.250  1.00  0.130          C  
ATOM   1904  CD2 LEU A 127     -15.222  -7.899  12.635  1.00  0.130          C  
ATOM   1905  H   LEU A 127     -17.558 -10.818  15.671  1.00  0.110          H  
ATOM   1906  HA  LEU A 127     -17.274 -11.623  12.972  1.00  0.110          H  
ATOM   1907 1HB  LEU A 127     -17.115  -9.271  13.959  1.00  0.150          H  
ATOM   1908 2HB  LEU A 127     -15.504  -9.715  14.515  1.00  0.150          H  
ATOM   1909  HG  LEU A 127     -14.691  -9.880  12.267  1.00  0.150          H  
ATOM   1910 1HD1 LEU A 127     -16.021  -9.132  10.356  1.00  0.150          H  
ATOM   1911 2HD1 LEU A 127     -16.744 -10.568  11.093  1.00  0.150          H  
ATOM   1912 3HD1 LEU A 127     -17.433  -8.968  11.419  1.00  0.150          H  
ATOM   1913 1HD2 LEU A 127     -14.756  -7.542  11.731  1.00  0.150          H  
ATOM   1914 2HD2 LEU A 127     -16.087  -7.321  12.833  1.00  0.150          H  
ATOM   1915 3HD2 LEU A 127     -14.536  -7.793  13.461  1.00  0.150          H  
ATOM   1916  N   ALA A 128     -14.791 -12.452  14.948  1.00  0.120          N  
ATOM   1917  CA  ALA A 128     -13.598 -13.247  15.204  1.00  0.140          C  
ATOM   1918  C   ALA A 128     -13.768 -14.719  14.830  1.00  0.140          C  
ATOM   1919  O   ALA A 128     -12.778 -15.441  14.699  1.00  0.160          O  
ATOM   1920  CB  ALA A 128     -13.238 -13.145  16.670  1.00  0.190          C  
ATOM   1921  H   ALA A 128     -15.157 -11.918  15.739  1.00  0.140          H  
ATOM   1922  HA  ALA A 128     -12.785 -12.838  14.607  1.00  0.170          H  
ATOM   1923 1HB  ALA A 128     -12.334 -13.710  16.865  1.00  0.230          H  
ATOM   1924 2HB  ALA A 128     -13.079 -12.092  16.927  1.00  0.230          H  
ATOM   1925 3HB  ALA A 128     -14.057 -13.547  17.270  1.00  0.230          H  
ATOM   1926  N   LYS A 129     -15.015 -15.198  14.728  1.00  0.110          N  
ATOM   1927  CA  LYS A 129     -15.289 -16.588  14.391  1.00  0.110          C  
ATOM   1928  C   LYS A 129     -14.964 -16.871  12.925  1.00  0.110          C  
ATOM   1929  O   LYS A 129     -14.846 -18.028  12.521  1.00  0.110          O  
ATOM   1930  CB  LYS A 129     -16.749 -16.926  14.675  1.00  0.150          C  
ATOM   1931  CG  LYS A 129     -17.111 -16.925  16.155  1.00  0.150          C  
ATOM   1932  CD  LYS A 129     -18.592 -17.211  16.356  1.00  0.150          C  
ATOM   1933  CE  LYS A 129     -18.972 -17.213  17.831  1.00  0.150          C  
ATOM   1934  NZ  LYS A 129     -20.443 -17.429  18.019  1.00  0.150          N  
ATOM   1935  H   LYS A 129     -15.815 -14.566  14.828  1.00  0.130          H  
ATOM   1936  HA  LYS A 129     -14.654 -17.223  15.006  1.00  0.130          H  
ATOM   1937 1HB  LYS A 129     -17.391 -16.210  14.167  1.00  0.180          H  
ATOM   1938 2HB  LYS A 129     -16.976 -17.912  14.273  1.00  0.180          H  
ATOM   1939 1HG  LYS A 129     -16.519 -17.676  16.676  1.00  0.180          H  
ATOM   1940 2HG  LYS A 129     -16.878 -15.943  16.580  1.00  0.180          H  
ATOM   1941 1HD  LYS A 129     -19.175 -16.430  15.855  1.00  0.180          H  
ATOM   1942 2HD  LYS A 129     -18.847 -18.173  15.916  1.00  0.180          H  
ATOM   1943 1HE  LYS A 129     -18.428 -18.003  18.343  1.00  0.180          H  
ATOM   1944 2HE  LYS A 129     -18.700 -16.249  18.273  1.00  0.180          H  
ATOM   1945 1HZ  LYS A 129     -20.664 -17.410  19.003  1.00  0.180          H  
ATOM   1946 2HZ  LYS A 129     -20.961 -16.660  17.549  1.00  0.180          H  
ATOM   1947 3HZ  LYS A 129     -20.722 -18.311  17.627  1.00  0.180          H  
ATOM   1948  N   ASP A 130     -14.862 -15.804  12.124  1.00  0.110          N  
ATOM   1949  CA  ASP A 130     -14.549 -15.848  10.704  1.00  0.100          C  
ATOM   1950  C   ASP A 130     -13.035 -16.031  10.573  1.00  0.090          C  
ATOM   1951  O   ASP A 130     -12.289 -15.134  10.980  1.00  0.080          O  
ATOM   1952  CB  ASP A 130     -15.017 -14.556  10.012  1.00  0.140          C  
ATOM   1953  CG  ASP A 130     -14.817 -14.483   8.442  1.00  0.140          C  
ATOM   1954  OD1 ASP A 130     -13.787 -14.920   7.915  1.00  0.140          O  
ATOM   1955  OD2 ASP A 130     -15.719 -13.977   7.785  1.00  0.140          O  
ATOM   1956  H   ASP A 130     -14.979 -14.873  12.536  1.00  0.130          H  
ATOM   1957  HA  ASP A 130     -15.104 -16.660  10.256  1.00  0.120          H  
ATOM   1958 1HB  ASP A 130     -16.078 -14.411  10.230  1.00  0.170          H  
ATOM   1959 2HB  ASP A 130     -14.505 -13.723  10.466  1.00  0.170          H  
ATOM   1960  N   PRO A 131     -12.528 -17.142  10.009  1.00  0.080          N  
ATOM   1961  CA  PRO A 131     -11.115 -17.458   9.887  1.00  0.080          C  
ATOM   1962  C   PRO A 131     -10.299 -16.362   9.199  1.00  0.070          C  
ATOM   1963  O   PRO A 131      -9.082 -16.309   9.385  1.00  0.080          O  
ATOM   1964  CB  PRO A 131     -11.125 -18.726   9.020  1.00  0.120          C  
ATOM   1965  CG  PRO A 131     -12.462 -19.366   9.284  1.00  0.120          C  
ATOM   1966  CD  PRO A 131     -13.422 -18.209   9.474  1.00  0.120          C  
ATOM   1967  HA  PRO A 131     -10.716 -17.676  10.887  1.00  0.100          H  
ATOM   1968 1HB  PRO A 131     -10.984 -18.455   7.961  1.00  0.140          H  
ATOM   1969 2HB  PRO A 131     -10.280 -19.376   9.297  1.00  0.140          H  
ATOM   1970 1HG  PRO A 131     -12.745 -20.016   8.442  1.00  0.140          H  
ATOM   1971 2HG  PRO A 131     -12.404 -20.011  10.175  1.00  0.140          H  
ATOM   1972 1HD  PRO A 131     -13.884 -17.894   8.521  1.00  0.140          H  
ATOM   1973 2HD  PRO A 131     -14.156 -18.543  10.216  1.00  0.140          H  
ATOM   1974  N   ARG A 132     -10.943 -15.486   8.407  1.00  0.080          N  
ATOM   1975  CA  ARG A 132     -10.175 -14.459   7.729  1.00  0.070          C  
ATOM   1976  C   ARG A 132      -9.885 -13.305   8.694  1.00  0.060          C  
ATOM   1977  O   ARG A 132      -8.884 -12.587   8.554  1.00  0.060          O  
ATOM   1978  CB  ARG A 132     -10.952 -13.952   6.537  1.00  0.100          C  
ATOM   1979  CG  ARG A 132     -11.230 -14.974   5.454  1.00  0.100          C  
ATOM   1980  CD  ARG A 132     -12.067 -14.395   4.375  1.00  0.100          C  
ATOM   1981  NE  ARG A 132     -13.405 -14.104   4.880  1.00  0.100          N  
ATOM   1982  CZ  ARG A 132     -14.431 -13.559   4.177  1.00  0.100          C  
ATOM   1983  NH1 ARG A 132     -14.297 -13.237   2.890  1.00  0.100          N  
ATOM   1984  NH2 ARG A 132     -15.584 -13.366   4.803  1.00  0.100          N  
ATOM   1985  H   ARG A 132     -11.967 -15.503   8.273  1.00  0.100          H  
ATOM   1986  HA  ARG A 132      -9.235 -14.890   7.406  1.00  0.080          H  
ATOM   1987 1HB  ARG A 132     -11.891 -13.508   6.866  1.00  0.120          H  
ATOM   1988 2HB  ARG A 132     -10.380 -13.197   6.058  1.00  0.120          H  
ATOM   1989 1HG  ARG A 132     -10.323 -15.366   5.042  1.00  0.120          H  
ATOM   1990 2HG  ARG A 132     -11.799 -15.791   5.899  1.00  0.120          H  
ATOM   1991 1HD  ARG A 132     -11.618 -13.464   4.022  1.00  0.120          H  
ATOM   1992 2HD  ARG A 132     -12.149 -15.101   3.548  1.00  0.120          H  
ATOM   1993  HE  ARG A 132     -13.593 -14.347   5.877  1.00  0.120          H  
ATOM   1994 1HH1 ARG A 132     -13.420 -13.390   2.398  1.00  0.120          H  
ATOM   1995 2HH1 ARG A 132     -15.090 -12.849   2.337  1.00  0.120          H  
ATOM   1996 1HH2 ARG A 132     -15.672 -13.623   5.812  1.00  0.120          H  
ATOM   1997 2HH2 ARG A 132     -16.369 -12.972   4.312  1.00  0.120          H  
ATOM   1998  N   ILE A 133     -10.763 -13.137   9.685  1.00  0.060          N  
ATOM   1999  CA  ILE A 133     -10.638 -12.128  10.720  1.00  0.060          C  
ATOM   2000  C   ILE A 133      -9.588 -12.656  11.660  1.00  0.070          C  
ATOM   2001  O   ILE A 133      -8.744 -11.902  12.144  1.00  0.070          O  
ATOM   2002  CB  ILE A 133     -11.982 -11.856  11.424  1.00  0.080          C  
ATOM   2003  CG1 ILE A 133     -13.032 -11.293  10.389  1.00  0.080          C  
ATOM   2004  CG2 ILE A 133     -11.778 -10.864  12.621  1.00  0.080          C  
ATOM   2005  CD1 ILE A 133     -12.730  -9.907   9.797  1.00  0.080          C  
ATOM   2006  H   ILE A 133     -11.561 -13.772   9.765  1.00  0.070          H  
ATOM   2007  HA  ILE A 133     -10.265 -11.205  10.287  1.00  0.070          H  
ATOM   2008  HB  ILE A 133     -12.384 -12.790  11.816  1.00  0.100          H  
ATOM   2009 1HG1 ILE A 133     -13.067 -11.988   9.551  1.00  0.100          H  
ATOM   2010 2HG1 ILE A 133     -13.999 -11.296  10.846  1.00  0.100          H  
ATOM   2011 1HG2 ILE A 133     -12.722 -10.689  13.131  1.00  0.100          H  
ATOM   2012 2HG2 ILE A 133     -11.085 -11.278  13.325  1.00  0.100          H  
ATOM   2013 3HG2 ILE A 133     -11.383  -9.918  12.271  1.00  0.100          H  
ATOM   2014 1HD1 ILE A 133     -13.516  -9.648   9.089  1.00  0.100          H  
ATOM   2015 2HD1 ILE A 133     -12.720  -9.165  10.591  1.00  0.100          H  
ATOM   2016 3HD1 ILE A 133     -11.778  -9.903   9.291  1.00  0.100          H  
ATOM   2017  N   ALA A 134      -9.685 -13.949  11.972  1.00  0.060          N  
ATOM   2018  CA  ALA A 134      -8.700 -14.548  12.847  1.00  0.070          C  
ATOM   2019  C   ALA A 134      -7.302 -14.422  12.238  1.00  0.060          C  
ATOM   2020  O   ALA A 134      -6.374 -14.014  12.938  1.00  0.060          O  
ATOM   2021  CB  ALA A 134      -9.038 -15.998  13.092  1.00  0.090          C  
ATOM   2022  H   ALA A 134     -10.452 -14.499  11.572  1.00  0.070          H  
ATOM   2023  HA  ALA A 134      -8.711 -14.014  13.788  1.00  0.080          H  
ATOM   2024 1HB  ALA A 134      -8.304 -16.435  13.767  1.00  0.110          H  
ATOM   2025 2HB  ALA A 134     -10.037 -16.067  13.536  1.00  0.110          H  
ATOM   2026 3HB  ALA A 134      -9.023 -16.532  12.149  1.00  0.110          H  
ATOM   2027  N   ALA A 135      -7.159 -14.693  10.922  1.00  0.060          N  
ATOM   2028  CA  ALA A 135      -5.871 -14.544  10.249  1.00  0.060          C  
ATOM   2029  C   ALA A 135      -5.404 -13.093  10.294  1.00  0.050          C  
ATOM   2030  O   ALA A 135      -4.214 -12.833  10.503  1.00  0.060          O  
ATOM   2031  CB  ALA A 135      -5.972 -15.016   8.818  1.00  0.080          C  
ATOM   2032  H   ALA A 135      -7.940 -15.080  10.385  1.00  0.070          H  
ATOM   2033  HA  ALA A 135      -5.138 -15.157  10.774  1.00  0.070          H  
ATOM   2034 1HB  ALA A 135      -5.005 -14.918   8.332  1.00  0.100          H  
ATOM   2035 2HB  ALA A 135      -6.288 -16.059   8.797  1.00  0.100          H  
ATOM   2036 3HB  ALA A 135      -6.708 -14.411   8.301  1.00  0.100          H  
ATOM   2037  N   THR A 136      -6.337 -12.145  10.127  1.00  0.050          N  
ATOM   2038  CA  THR A 136      -6.002 -10.731  10.171  1.00  0.060          C  
ATOM   2039  C   THR A 136      -5.414 -10.392  11.532  1.00  0.060          C  
ATOM   2040  O   THR A 136      -4.372  -9.728  11.616  1.00  0.070          O  
ATOM   2041  CB  THR A 136      -7.251  -9.852   9.898  1.00  0.080          C  
ATOM   2042  OG1 THR A 136      -7.752 -10.115   8.578  1.00  0.080          O  
ATOM   2043  CG2 THR A 136      -6.916  -8.369  10.014  1.00  0.080          C  
ATOM   2044  H   THR A 136      -7.294 -12.412   9.892  1.00  0.060          H  
ATOM   2045  HA  THR A 136      -5.253 -10.524   9.409  1.00  0.070          H  
ATOM   2046  HB  THR A 136      -8.022 -10.088  10.618  1.00  0.100          H  
ATOM   2047  HG1 THR A 136      -8.098 -11.034   8.536  1.00  0.100          H  
ATOM   2048 1HG2 THR A 136      -7.812  -7.786   9.816  1.00  0.100          H  
ATOM   2049 2HG2 THR A 136      -6.553  -8.140  11.015  1.00  0.100          H  
ATOM   2050 3HG2 THR A 136      -6.149  -8.115   9.284  1.00  0.100          H  
ATOM   2051  N   MET A 137      -6.071 -10.858  12.601  1.00  0.070          N  
ATOM   2052  CA  MET A 137      -5.582 -10.604  13.944  1.00  0.080          C  
ATOM   2053  C   MET A 137      -4.226 -11.254  14.174  1.00  0.090          C  
ATOM   2054  O   MET A 137      -3.345 -10.626  14.757  1.00  0.120          O  
ATOM   2055  CB  MET A 137      -6.575 -11.101  14.981  1.00  0.110          C  
ATOM   2056  CG  MET A 137      -7.849 -10.283  15.054  1.00  0.110          C  
ATOM   2057  SD  MET A 137      -8.905 -10.725  16.446  1.00  0.110          S  
ATOM   2058  CE  MET A 137      -9.550 -12.324  15.966  1.00  0.110          C  
ATOM   2059  H   MET A 137      -6.949 -11.369  12.457  1.00  0.080          H  
ATOM   2060  HA  MET A 137      -5.463  -9.531  14.066  1.00  0.100          H  
ATOM   2061 1HB  MET A 137      -6.844 -12.125  14.733  1.00  0.130          H  
ATOM   2062 2HB  MET A 137      -6.108 -11.110  15.965  1.00  0.130          H  
ATOM   2063 1HG  MET A 137      -7.592  -9.230  15.139  1.00  0.130          H  
ATOM   2064 2HG  MET A 137      -8.417 -10.417  14.138  1.00  0.130          H  
ATOM   2065 1HE  MET A 137     -10.217 -12.682  16.738  1.00  0.130          H  
ATOM   2066 2HE  MET A 137     -10.089 -12.240  15.037  1.00  0.130          H  
ATOM   2067 3HE  MET A 137      -8.735 -13.025  15.852  1.00  0.130          H  
ATOM   2068  N   GLU A 138      -4.026 -12.481  13.685  1.00  0.090          N  
ATOM   2069  CA  GLU A 138      -2.743 -13.141  13.873  1.00  0.110          C  
ATOM   2070  C   GLU A 138      -1.624 -12.344  13.201  1.00  0.120          C  
ATOM   2071  O   GLU A 138      -0.550 -12.180  13.784  1.00  0.160          O  
ATOM   2072  CB  GLU A 138      -2.810 -14.568  13.346  1.00  0.150          C  
ATOM   2073  CG  GLU A 138      -3.667 -15.514  14.199  1.00  0.150          C  
ATOM   2074  CD  GLU A 138      -3.895 -16.848  13.547  1.00  0.150          C  
ATOM   2075  OE1 GLU A 138      -3.582 -16.964  12.391  1.00  0.150          O  
ATOM   2076  OE2 GLU A 138      -4.373 -17.747  14.200  1.00  0.150          O  
ATOM   2077  H   GLU A 138      -4.794 -12.983  13.228  1.00  0.110          H  
ATOM   2078  HA  GLU A 138      -2.535 -13.186  14.942  1.00  0.130          H  
ATOM   2079 1HB  GLU A 138      -3.230 -14.554  12.344  1.00  0.180          H  
ATOM   2080 2HB  GLU A 138      -1.806 -14.978  13.285  1.00  0.180          H  
ATOM   2081 1HG  GLU A 138      -3.162 -15.670  15.152  1.00  0.180          H  
ATOM   2082 2HG  GLU A 138      -4.622 -15.044  14.406  1.00  0.180          H  
ATOM   2083  N   ASN A 139      -1.883 -11.790  12.012  1.00  0.090          N  
ATOM   2084  CA  ASN A 139      -0.863 -10.977  11.366  1.00  0.090          C  
ATOM   2085  C   ASN A 139      -0.628  -9.698  12.166  1.00  0.090          C  
ATOM   2086  O   ASN A 139       0.523  -9.300  12.385  1.00  0.110          O  
ATOM   2087  CB  ASN A 139      -1.281 -10.640   9.939  1.00  0.130          C  
ATOM   2088  CG  ASN A 139      -1.102 -11.778   8.963  1.00  0.130          C  
ATOM   2089  OD1 ASN A 139      -0.048 -12.431   8.978  1.00  0.130          O  
ATOM   2090  ND2 ASN A 139      -2.116 -12.044   8.153  1.00  0.130          N  
ATOM   2091  H   ASN A 139      -2.772 -12.003  11.543  1.00  0.110          H  
ATOM   2092  HA  ASN A 139       0.072 -11.537  11.348  1.00  0.110          H  
ATOM   2093 1HB  ASN A 139      -2.336 -10.352   9.941  1.00  0.150          H  
ATOM   2094 2HB  ASN A 139      -0.713  -9.782   9.587  1.00  0.150          H  
ATOM   2095 1HD2 ASN A 139      -2.102 -12.835   7.491  1.00  0.150          H  
ATOM   2096 2HD2 ASN A 139      -2.944 -11.488   8.199  1.00  0.150          H  
ATOM   2097  N   ALA A 140      -1.705  -9.094  12.678  1.00  0.090          N  
ATOM   2098  CA  ALA A 140      -1.588  -7.874  13.460  1.00  0.100          C  
ATOM   2099  C   ALA A 140      -0.746  -8.081  14.718  1.00  0.120          C  
ATOM   2100  O   ALA A 140       0.003  -7.190  15.124  1.00  0.120          O  
ATOM   2101  CB  ALA A 140      -2.964  -7.361  13.841  1.00  0.140          C  
ATOM   2102  H   ALA A 140      -2.639  -9.456  12.454  1.00  0.110          H  
ATOM   2103  HA  ALA A 140      -1.087  -7.147  12.837  1.00  0.120          H  
ATOM   2104 1HB  ALA A 140      -2.866  -6.432  14.392  1.00  0.160          H  
ATOM   2105 2HB  ALA A 140      -3.549  -7.194  12.936  1.00  0.160          H  
ATOM   2106 3HB  ALA A 140      -3.460  -8.097  14.461  1.00  0.160          H  
ATOM   2107  N   GLN A 141      -0.890  -9.261  15.328  1.00  0.150          N  
ATOM   2108  CA  GLN A 141      -0.153  -9.670  16.519  1.00  0.170          C  
ATOM   2109  C   GLN A 141       1.337  -9.844  16.244  1.00  0.230          C  
ATOM   2110  O   GLN A 141       2.162  -9.589  17.124  1.00  0.500          O  
ATOM   2111  CB  GLN A 141      -0.733 -10.965  17.083  1.00  0.230          C  
ATOM   2112  CG  GLN A 141      -2.108 -10.811  17.711  1.00  0.230          C  
ATOM   2113  CD  GLN A 141      -2.727 -12.143  18.053  1.00  0.230          C  
ATOM   2114  OE1 GLN A 141      -2.239 -13.189  17.613  1.00  0.230          O  
ATOM   2115  NE2 GLN A 141      -3.798 -12.122  18.837  1.00  0.230          N  
ATOM   2116  H   GLN A 141      -1.598  -9.896  14.946  1.00  0.180          H  
ATOM   2117  HA  GLN A 141      -0.262  -8.889  17.267  1.00  0.200          H  
ATOM   2118 1HB  GLN A 141      -0.810 -11.697  16.284  1.00  0.280          H  
ATOM   2119 2HB  GLN A 141      -0.057 -11.370  17.833  1.00  0.280          H  
ATOM   2120 1HG  GLN A 141      -1.995 -10.250  18.636  1.00  0.280          H  
ATOM   2121 2HG  GLN A 141      -2.764 -10.275  17.045  1.00  0.280          H  
ATOM   2122 1HE2 GLN A 141      -4.247 -12.978  19.095  1.00  0.280          H  
ATOM   2123 2HE2 GLN A 141      -4.159 -11.250  19.172  1.00  0.280          H  
ATOM   2124  N   LYS A 142       1.685 -10.302  15.035  1.00  0.170          N  
ATOM   2125  CA  LYS A 142       3.086 -10.500  14.682  1.00  0.180          C  
ATOM   2126  C   LYS A 142       3.744  -9.166  14.318  1.00  0.160          C  
ATOM   2127  O   LYS A 142       4.941  -8.979  14.565  1.00  0.190          O  
ATOM   2128  CB  LYS A 142       3.239 -11.472  13.501  1.00  0.250          C  
ATOM   2129  CG  LYS A 142       2.750 -12.923  13.744  1.00  0.250          C  
ATOM   2130  CD  LYS A 142       3.489 -13.656  14.862  1.00  0.250          C  
ATOM   2131  CE  LYS A 142       2.985 -15.098  14.973  1.00  0.250          C  
ATOM   2132  NZ  LYS A 142       3.582 -15.830  16.139  1.00  0.250          N  
ATOM   2133  H   LYS A 142       0.944 -10.555  14.372  1.00  0.200          H  
ATOM   2134  HA  LYS A 142       3.611 -10.894  15.548  1.00  0.220          H  
ATOM   2135 1HB  LYS A 142       2.671 -11.082  12.651  1.00  0.300          H  
ATOM   2136 2HB  LYS A 142       4.283 -11.508  13.195  1.00  0.300          H  
ATOM   2137 1HG  LYS A 142       1.709 -12.896  14.010  1.00  0.300          H  
ATOM   2138 2HG  LYS A 142       2.848 -13.489  12.817  1.00  0.300          H  
ATOM   2139 1HD  LYS A 142       4.558 -13.653  14.667  1.00  0.300          H  
ATOM   2140 2HD  LYS A 142       3.304 -13.162  15.813  1.00  0.300          H  
ATOM   2141 1HE  LYS A 142       1.900 -15.082  15.084  1.00  0.300          H  
ATOM   2142 2HE  LYS A 142       3.238 -15.631  14.056  1.00  0.300          H  
ATOM   2143 1HZ  LYS A 142       3.212 -16.772  16.166  1.00  0.300          H  
ATOM   2144 2HZ  LYS A 142       4.588 -15.872  16.057  1.00  0.300          H  
ATOM   2145 3HZ  LYS A 142       3.339 -15.353  16.997  1.00  0.300          H  
ATOM   2146  N   GLY A 143       2.958  -8.250  13.751  1.00  0.140          N  
ATOM   2147  CA  GLY A 143       3.415  -6.937  13.305  1.00  0.130          C  
ATOM   2148  C   GLY A 143       3.355  -5.896  14.411  1.00  0.120          C  
ATOM   2149  O   GLY A 143       3.585  -6.194  15.587  1.00  0.150          O  
ATOM   2150  H   GLY A 143       1.990  -8.519  13.551  1.00  0.170          H  
ATOM   2151 1HA  GLY A 143       4.428  -7.009  12.938  1.00  0.160          H  
ATOM   2152 2HA  GLY A 143       2.794  -6.611  12.473  1.00  0.160          H  
ATOM   2153  N   GLU A 144       3.146  -4.639  14.027  1.00  0.140          N  
ATOM   2154  CA  GLU A 144       3.120  -3.567  15.030  1.00  0.170          C  
ATOM   2155  C   GLU A 144       2.177  -2.462  14.617  1.00  0.130          C  
ATOM   2156  O   GLU A 144       2.001  -2.227  13.428  1.00  0.120          O  
ATOM   2157  CB  GLU A 144       4.522  -2.986  15.267  1.00  0.230          C  
ATOM   2158  CG  GLU A 144       5.155  -2.242  14.076  1.00  0.230          C  
ATOM   2159  CD  GLU A 144       6.549  -1.738  14.405  1.00  0.230          C  
ATOM   2160  OE1 GLU A 144       7.028  -2.056  15.469  1.00  0.230          O  
ATOM   2161  OE2 GLU A 144       7.130  -1.043  13.606  1.00  0.230          O  
ATOM   2162  H   GLU A 144       2.978  -4.458  13.029  1.00  0.170          H  
ATOM   2163  HA  GLU A 144       2.754  -3.983  15.970  1.00  0.200          H  
ATOM   2164 1HB  GLU A 144       4.482  -2.287  16.102  1.00  0.270          H  
ATOM   2165 2HB  GLU A 144       5.199  -3.792  15.550  1.00  0.270          H  
ATOM   2166 1HG  GLU A 144       5.204  -2.912  13.215  1.00  0.270          H  
ATOM   2167 2HG  GLU A 144       4.525  -1.393  13.805  1.00  0.270          H  
ATOM   2168  N   ILE A 145       1.625  -1.743  15.587  1.00  0.130          N  
ATOM   2169  CA  ILE A 145       0.740  -0.624  15.284  1.00  0.120          C  
ATOM   2170  C   ILE A 145       1.544   0.571  14.850  1.00  0.120          C  
ATOM   2171  O   ILE A 145       2.547   0.924  15.468  1.00  0.140          O  
ATOM   2172  CB  ILE A 145      -0.219  -0.311  16.448  1.00  0.170          C  
ATOM   2173  CG1 ILE A 145      -1.145  -1.543  16.660  1.00  0.170          C  
ATOM   2174  CG2 ILE A 145      -1.062   0.938  16.112  1.00  0.170          C  
ATOM   2175  CD1 ILE A 145      -1.975  -1.516  17.923  1.00  0.170          C  
ATOM   2176  H   ILE A 145       1.827  -1.979  16.548  1.00  0.160          H  
ATOM   2177  HA  ILE A 145       0.123  -0.881  14.442  1.00  0.140          H  
ATOM   2178  HB  ILE A 145       0.345  -0.141  17.362  1.00  0.210          H  
ATOM   2179 1HG1 ILE A 145      -1.826  -1.605  15.815  1.00  0.210          H  
ATOM   2180 2HG1 ILE A 145      -0.532  -2.442  16.675  1.00  0.210          H  
ATOM   2181 1HG2 ILE A 145      -1.747   1.162  16.918  1.00  0.210          H  
ATOM   2182 2HG2 ILE A 145      -0.415   1.801  15.968  1.00  0.210          H  
ATOM   2183 3HG2 ILE A 145      -1.631   0.757  15.196  1.00  0.210          H  
ATOM   2184 1HD1 ILE A 145      -2.581  -2.421  17.969  1.00  0.210          H  
ATOM   2185 2HD1 ILE A 145      -1.316  -1.479  18.792  1.00  0.210          H  
ATOM   2186 3HD1 ILE A 145      -2.630  -0.654  17.932  1.00  0.210          H  
ATOM   2187  N   MET A 146       1.125   1.147  13.734  1.00  0.130          N  
ATOM   2188  CA  MET A 146       1.828   2.271  13.165  1.00  0.160          C  
ATOM   2189  C   MET A 146       1.689   3.476  14.100  1.00  0.190          C  
ATOM   2190  O   MET A 146       0.587   3.729  14.584  1.00  0.200          O  
ATOM   2191  CB  MET A 146       1.243   2.622  11.808  1.00  0.210          C  
ATOM   2192  CG  MET A 146       2.100   3.585  11.022  1.00  0.210          C  
ATOM   2193  SD  MET A 146       1.401   4.102   9.483  1.00  0.210          S  
ATOM   2194  CE  MET A 146       0.279   5.365  10.082  1.00  0.210          C  
ATOM   2195  H   MET A 146       0.265   0.789  13.306  1.00  0.160          H  
ATOM   2196  HA  MET A 146       2.856   1.987  13.031  1.00  0.190          H  
ATOM   2197 1HB  MET A 146       1.105   1.725  11.229  1.00  0.250          H  
ATOM   2198 2HB  MET A 146       0.261   3.061  11.953  1.00  0.250          H  
ATOM   2199 1HG  MET A 146       2.295   4.479  11.615  1.00  0.250          H  
ATOM   2200 2HG  MET A 146       3.044   3.095  10.814  1.00  0.250          H  
ATOM   2201 1HE  MET A 146      -0.247   5.814   9.241  1.00  0.250          H  
ATOM   2202 2HE  MET A 146      -0.444   4.928  10.767  1.00  0.250          H  
ATOM   2203 3HE  MET A 146       0.851   6.137  10.610  1.00  0.250          H  
ATOM   2204  N   PRO A 147       2.767   4.229  14.381  1.00  0.230          N  
ATOM   2205  CA  PRO A 147       2.752   5.453  15.155  1.00  0.270          C  
ATOM   2206  C   PRO A 147       1.871   6.490  14.486  1.00  0.250          C  
ATOM   2207  O   PRO A 147       1.723   6.485  13.267  1.00  0.240          O  
ATOM   2208  CB  PRO A 147       4.222   5.888  15.153  1.00  0.410          C  
ATOM   2209  CG  PRO A 147       5.005   4.624  14.915  1.00  0.410          C  
ATOM   2210  CD  PRO A 147       4.134   3.774  14.016  1.00  0.410          C  
ATOM   2211  HA  PRO A 147       2.397   5.236  16.174  1.00  0.320          H  
ATOM   2212 1HB  PRO A 147       4.393   6.654  14.393  1.00  0.490          H  
ATOM   2213 2HB  PRO A 147       4.456   6.337  16.117  1.00  0.490          H  
ATOM   2214 1HG  PRO A 147       5.977   4.866  14.453  1.00  0.490          H  
ATOM   2215 2HG  PRO A 147       5.227   4.131  15.874  1.00  0.490          H  
ATOM   2216 1HD  PRO A 147       4.353   3.957  12.959  1.00  0.490          H  
ATOM   2217 2HD  PRO A 147       4.312   2.730  14.326  1.00  0.490          H  
ATOM   2218  N   ASN A 148       1.311   7.399  15.272  1.00  0.270          N  
ATOM   2219  CA  ASN A 148       0.484   8.468  14.735  1.00  0.270          C  
ATOM   2220  C   ASN A 148       1.165   9.782  15.038  1.00  0.240          C  
ATOM   2221  O   ASN A 148       0.560  10.778  15.433  1.00  0.270          O  
ATOM   2222  CB  ASN A 148      -0.892   8.391  15.349  1.00  0.380          C  
ATOM   2223  CG  ASN A 148      -0.807   8.522  16.837  1.00  0.380          C  
ATOM   2224  OD1 ASN A 148       0.255   8.200  17.417  1.00  0.380          O  
ATOM   2225  ND2 ASN A 148      -1.866   8.964  17.468  1.00  0.380          N  
ATOM   2226  H   ASN A 148       1.432   7.361  16.284  1.00  0.320          H  
ATOM   2227  HA  ASN A 148       0.412   8.367  13.652  1.00  0.320          H  
ATOM   2228 1HB  ASN A 148      -1.521   9.187  14.951  1.00  0.450          H  
ATOM   2229 2HB  ASN A 148      -1.356   7.437  15.096  1.00  0.450          H  
ATOM   2230 1HD2 ASN A 148      -1.851   9.064  18.463  1.00  0.450          H  
ATOM   2231 2HD2 ASN A 148      -2.689   9.205  16.955  1.00  0.450          H  
ATOM   2232  N   ILE A 149       2.444   9.751  14.757  1.00  0.220          N  
ATOM   2233  CA  ILE A 149       3.381  10.819  14.926  1.00  0.220          C  
ATOM   2234  C   ILE A 149       3.588  11.418  13.540  1.00  0.220          C  
ATOM   2235  O   ILE A 149       3.888  10.663  12.619  1.00  0.210          O  
ATOM   2236  CB  ILE A 149       4.687  10.249  15.511  1.00  0.310          C  
ATOM   2237  CG1 ILE A 149       4.381   9.627  16.898  1.00  0.310          C  
ATOM   2238  CG2 ILE A 149       5.749  11.300  15.569  1.00  0.310          C  
ATOM   2239  CD1 ILE A 149       5.515   8.825  17.500  1.00  0.310          C  
ATOM   2240  H   ILE A 149       2.783   8.865  14.401  1.00  0.260          H  
ATOM   2241  HA  ILE A 149       2.973  11.531  15.630  1.00  0.260          H  
ATOM   2242  HB  ILE A 149       5.036   9.437  14.871  1.00  0.370          H  
ATOM   2243 1HG1 ILE A 149       4.108  10.422  17.588  1.00  0.370          H  
ATOM   2244 2HG1 ILE A 149       3.530   8.958  16.795  1.00  0.370          H  
ATOM   2245 1HG2 ILE A 149       6.675  10.895  15.953  1.00  0.370          H  
ATOM   2246 2HG2 ILE A 149       5.915  11.650  14.581  1.00  0.370          H  
ATOM   2247 3HG2 ILE A 149       5.427  12.123  16.205  1.00  0.370          H  
ATOM   2248 1HD1 ILE A 149       5.193   8.418  18.459  1.00  0.370          H  
ATOM   2249 2HD1 ILE A 149       5.789   8.013  16.839  1.00  0.370          H  
ATOM   2250 3HD1 ILE A 149       6.381   9.455  17.662  1.00  0.370          H  
ATOM   2251  N   PRO A 150       3.437  12.743  13.328  1.00  0.240          N  
ATOM   2252  CA  PRO A 150       3.560  13.415  12.034  1.00  0.250          C  
ATOM   2253  C   PRO A 150       4.796  12.988  11.247  1.00  0.240          C  
ATOM   2254  O   PRO A 150       4.731  12.843  10.022  1.00  0.240          O  
ATOM   2255  CB  PRO A 150       3.651  14.887  12.451  1.00  0.380          C  
ATOM   2256  CG  PRO A 150       2.832  14.964  13.718  1.00  0.380          C  
ATOM   2257  CD  PRO A 150       3.117  13.665  14.450  1.00  0.380          C  
ATOM   2258  HA  PRO A 150       2.649  13.229  11.448  1.00  0.300          H  
ATOM   2259 1HB  PRO A 150       4.707  15.170  12.606  1.00  0.450          H  
ATOM   2260 2HB  PRO A 150       3.262  15.529  11.647  1.00  0.450          H  
ATOM   2261 1HG  PRO A 150       3.122  15.854  14.302  1.00  0.450          H  
ATOM   2262 2HG  PRO A 150       1.766  15.082  13.472  1.00  0.450          H  
ATOM   2263 1HD  PRO A 150       3.972  13.776  15.135  1.00  0.450          H  
ATOM   2264 2HD  PRO A 150       2.185  13.372  14.962  1.00  0.450          H  
ATOM   2265  N   GLN A 151       5.900  12.716  11.948  1.00  0.240          N  
ATOM   2266  CA  GLN A 151       7.151  12.249  11.353  1.00  0.240          C  
ATOM   2267  C   GLN A 151       6.998  10.993  10.471  1.00  0.200          C  
ATOM   2268  O   GLN A 151       7.889  10.702   9.662  1.00  0.190          O  
ATOM   2269  CB  GLN A 151       8.201  12.015  12.443  1.00  0.340          C  
ATOM   2270  CG  GLN A 151       8.743  13.309  13.126  1.00  0.340          C  
ATOM   2271  CD  GLN A 151       7.860  13.895  14.240  1.00  0.340          C  
ATOM   2272  OE1 GLN A 151       6.629  13.915  14.139  1.00  0.340          O  
ATOM   2273  NE2 GLN A 151       8.494  14.365  15.302  1.00  0.340          N  
ATOM   2274  H   GLN A 151       5.906  12.903  12.949  1.00  0.290          H  
ATOM   2275  HA  GLN A 151       7.523  13.047  10.713  1.00  0.290          H  
ATOM   2276 1HB  GLN A 151       7.790  11.367  13.210  1.00  0.400          H  
ATOM   2277 2HB  GLN A 151       9.053  11.494  12.009  1.00  0.400          H  
ATOM   2278 1HG  GLN A 151       9.715  13.081  13.559  1.00  0.400          H  
ATOM   2279 2HG  GLN A 151       8.857  14.075  12.357  1.00  0.400          H  
ATOM   2280 1HE2 GLN A 151       7.977  14.759  16.064  1.00  0.400          H  
ATOM   2281 2HE2 GLN A 151       9.493  14.330  15.348  1.00  0.400          H  
ATOM   2282  N   MET A 152       5.893  10.246  10.625  1.00  0.190          N  
ATOM   2283  CA  MET A 152       5.664   9.061   9.816  1.00  0.180          C  
ATOM   2284  C   MET A 152       5.486   9.422   8.357  1.00  0.180          C  
ATOM   2285  O   MET A 152       5.717   8.583   7.491  1.00  0.180          O  
ATOM   2286  CB  MET A 152       4.479   8.237  10.301  1.00  0.260          C  
ATOM   2287  CG  MET A 152       4.722   7.467  11.585  1.00  0.260          C  
ATOM   2288  SD  MET A 152       6.132   6.293  11.475  1.00  0.260          S  
ATOM   2289  CE  MET A 152       5.584   5.082  10.259  1.00  0.260          C  
ATOM   2290  H   MET A 152       5.187  10.531  11.309  1.00  0.230          H  
ATOM   2291  HA  MET A 152       6.547   8.438   9.896  1.00  0.220          H  
ATOM   2292 1HB  MET A 152       3.644   8.912  10.495  1.00  0.310          H  
ATOM   2293 2HB  MET A 152       4.160   7.548   9.526  1.00  0.310          H  
ATOM   2294 1HG  MET A 152       4.919   8.173  12.392  1.00  0.310          H  
ATOM   2295 2HG  MET A 152       3.824   6.901  11.837  1.00  0.310          H  
ATOM   2296 1HE  MET A 152       6.351   4.320  10.135  1.00  0.310          H  
ATOM   2297 2HE  MET A 152       4.685   4.622  10.596  1.00  0.310          H  
ATOM   2298 3HE  MET A 152       5.403   5.569   9.304  1.00  0.310          H  
ATOM   2299  N   SER A 153       5.069  10.653   8.063  1.00  0.190          N  
ATOM   2300  CA  SER A 153       4.928  11.059   6.679  1.00  0.200          C  
ATOM   2301  C   SER A 153       6.298  10.993   6.019  1.00  0.190          C  
ATOM   2302  O   SER A 153       6.453  10.427   4.931  1.00  0.210          O  
ATOM   2303  CB  SER A 153       4.373  12.464   6.592  1.00  0.280          C  
ATOM   2304  OG  SER A 153       4.244  12.873   5.259  1.00  0.280          O  
ATOM   2305  H   SER A 153       4.862  11.324   8.809  1.00  0.230          H  
ATOM   2306  HA  SER A 153       4.256  10.369   6.169  1.00  0.240          H  
ATOM   2307 1HB  SER A 153       3.402  12.499   7.084  1.00  0.330          H  
ATOM   2308 2HB  SER A 153       5.031  13.148   7.127  1.00  0.330          H  
ATOM   2309  HG  SER A 153       3.882  13.761   5.292  1.00  0.330          H  
ATOM   2310  N   ALA A 154       7.302  11.569   6.701  1.00  0.190          N  
ATOM   2311  CA  ALA A 154       8.681  11.576   6.227  1.00  0.170          C  
ATOM   2312  C   ALA A 154       9.215  10.157   6.100  1.00  0.140          C  
ATOM   2313  O   ALA A 154       9.908   9.836   5.128  1.00  0.130          O  
ATOM   2314  CB  ALA A 154       9.553  12.377   7.173  1.00  0.250          C  
ATOM   2315  H   ALA A 154       7.070  12.026   7.571  1.00  0.230          H  
ATOM   2316  HA  ALA A 154       8.701  12.037   5.241  1.00  0.200          H  
ATOM   2317 1HB  ALA A 154      10.575  12.393   6.800  1.00  0.300          H  
ATOM   2318 2HB  ALA A 154       9.173  13.395   7.239  1.00  0.300          H  
ATOM   2319 3HB  ALA A 154       9.535  11.920   8.160  1.00  0.300          H  
ATOM   2320  N   PHE A 155       8.851   9.299   7.066  1.00  0.140          N  
ATOM   2321  CA  PHE A 155       9.246   7.898   7.033  1.00  0.120          C  
ATOM   2322  C   PHE A 155       8.775   7.276   5.751  1.00  0.110          C  
ATOM   2323  O   PHE A 155       9.575   6.731   4.990  1.00  0.100          O  
ATOM   2324  CB  PHE A 155       8.610   7.125   8.193  1.00  0.180          C  
ATOM   2325  CG  PHE A 155       8.755   5.630   8.168  1.00  0.180          C  
ATOM   2326  CD1 PHE A 155       9.865   4.984   8.659  1.00  0.180          C  
ATOM   2327  CD2 PHE A 155       7.720   4.861   7.637  1.00  0.180          C  
ATOM   2328  CE1 PHE A 155       9.931   3.602   8.630  1.00  0.180          C  
ATOM   2329  CE2 PHE A 155       7.784   3.504   7.603  1.00  0.180          C  
ATOM   2330  CZ  PHE A 155       8.884   2.865   8.103  1.00  0.180          C  
ATOM   2331  H   PHE A 155       8.312   9.658   7.859  1.00  0.170          H  
ATOM   2332  HA  PHE A 155      10.332   7.830   7.085  1.00  0.140          H  
ATOM   2333 1HB  PHE A 155       9.007   7.496   9.135  1.00  0.210          H  
ATOM   2334 2HB  PHE A 155       7.572   7.319   8.201  1.00  0.210          H  
ATOM   2335  HD1 PHE A 155      10.687   5.566   9.077  1.00  0.210          H  
ATOM   2336  HD2 PHE A 155       6.836   5.359   7.247  1.00  0.210          H  
ATOM   2337  HE1 PHE A 155      10.810   3.091   9.024  1.00  0.210          H  
ATOM   2338  HE2 PHE A 155       6.961   2.934   7.184  1.00  0.210          H  
ATOM   2339  HZ  PHE A 155       8.938   1.779   8.079  1.00  0.210          H  
ATOM   2340  N   TRP A 156       7.480   7.409   5.476  1.00  0.130          N  
ATOM   2341  CA  TRP A 156       6.927   6.784   4.303  1.00  0.130          C  
ATOM   2342  C   TRP A 156       7.502   7.347   3.033  1.00  0.130          C  
ATOM   2343  O   TRP A 156       7.779   6.601   2.096  1.00  0.130          O  
ATOM   2344  CB  TRP A 156       5.414   6.894   4.292  1.00  0.180          C  
ATOM   2345  CG  TRP A 156       4.784   5.962   5.247  1.00  0.180          C  
ATOM   2346  CD1 TRP A 156       4.048   6.267   6.349  1.00  0.180          C  
ATOM   2347  CD2 TRP A 156       4.864   4.526   5.207  1.00  0.180          C  
ATOM   2348  NE1 TRP A 156       3.658   5.124   6.980  1.00  0.180          N  
ATOM   2349  CE2 TRP A 156       4.151   4.052   6.301  1.00  0.180          C  
ATOM   2350  CE3 TRP A 156       5.485   3.614   4.340  1.00  0.180          C  
ATOM   2351  CZ2 TRP A 156       4.028   2.715   6.557  1.00  0.180          C  
ATOM   2352  CZ3 TRP A 156       5.366   2.275   4.598  1.00  0.180          C  
ATOM   2353  CH2 TRP A 156       4.657   1.833   5.672  1.00  0.180          C  
ATOM   2354  H   TRP A 156       6.872   7.914   6.127  1.00  0.160          H  
ATOM   2355  HA  TRP A 156       7.193   5.737   4.348  1.00  0.160          H  
ATOM   2356 1HB  TRP A 156       5.126   7.914   4.565  1.00  0.220          H  
ATOM   2357 2HB  TRP A 156       5.042   6.696   3.304  1.00  0.220          H  
ATOM   2358  HD1 TRP A 156       3.800   7.273   6.678  1.00  0.220          H  
ATOM   2359  HE1 TRP A 156       3.095   5.071   7.823  1.00  0.220          H  
ATOM   2360  HE3 TRP A 156       6.049   3.956   3.478  1.00  0.220          H  
ATOM   2361  HZ2 TRP A 156       3.465   2.343   7.416  1.00  0.220          H  
ATOM   2362  HZ3 TRP A 156       5.850   1.572   3.920  1.00  0.220          H  
ATOM   2363  HH2 TRP A 156       4.583   0.766   5.836  1.00  0.220          H  
ATOM   2364  N   TYR A 157       7.715   8.654   2.969  1.00  0.140          N  
ATOM   2365  CA  TYR A 157       8.301   9.210   1.769  1.00  0.150          C  
ATOM   2366  C   TYR A 157       9.636   8.536   1.478  1.00  0.140          C  
ATOM   2367  O   TYR A 157       9.888   8.072   0.351  1.00  0.170          O  
ATOM   2368  CB  TYR A 157       8.504  10.716   1.918  1.00  0.210          C  
ATOM   2369  CG  TYR A 157       9.229  11.314   0.757  1.00  0.210          C  
ATOM   2370  CD1 TYR A 157       8.549  11.602  -0.411  1.00  0.210          C  
ATOM   2371  CD2 TYR A 157      10.591  11.559   0.854  1.00  0.210          C  
ATOM   2372  CE1 TYR A 157       9.228  12.134  -1.481  1.00  0.210          C  
ATOM   2373  CE2 TYR A 157      11.266  12.087  -0.213  1.00  0.210          C  
ATOM   2374  CZ  TYR A 157      10.592  12.375  -1.378  1.00  0.210          C  
ATOM   2375  OH  TYR A 157      11.277  12.896  -2.444  1.00  0.210          O  
ATOM   2376  H   TYR A 157       7.442   9.268   3.745  1.00  0.170          H  
ATOM   2377  HA  TYR A 157       7.633   9.017   0.931  1.00  0.180          H  
ATOM   2378 1HB  TYR A 157       7.537  11.209   2.021  1.00  0.250          H  
ATOM   2379 2HB  TYR A 157       9.073  10.920   2.823  1.00  0.250          H  
ATOM   2380  HD1 TYR A 157       7.481  11.404  -0.485  1.00  0.250          H  
ATOM   2381  HD2 TYR A 157      11.126  11.327   1.774  1.00  0.250          H  
ATOM   2382  HE1 TYR A 157       8.698  12.359  -2.405  1.00  0.250          H  
ATOM   2383  HE2 TYR A 157      12.337  12.276  -0.142  1.00  0.250          H  
ATOM   2384  HH  TYR A 157      10.670  13.039  -3.175  1.00  0.250          H  
ATOM   2385  N   ALA A 158      10.508   8.506   2.496  1.00  0.110          N  
ATOM   2386  CA  ALA A 158      11.834   7.930   2.357  1.00  0.090          C  
ATOM   2387  C   ALA A 158      11.803   6.440   2.028  1.00  0.100          C  
ATOM   2388  O   ALA A 158      12.590   5.969   1.198  1.00  0.100          O  
ATOM   2389  CB  ALA A 158      12.606   8.144   3.641  1.00  0.130          C  
ATOM   2390  H   ALA A 158      10.232   8.909   3.402  1.00  0.130          H  
ATOM   2391  HA  ALA A 158      12.338   8.445   1.540  1.00  0.110          H  
ATOM   2392 1HB  ALA A 158      13.611   7.747   3.537  1.00  0.160          H  
ATOM   2393 2HB  ALA A 158      12.651   9.211   3.860  1.00  0.160          H  
ATOM   2394 3HB  ALA A 158      12.089   7.631   4.456  1.00  0.160          H  
ATOM   2395  N   VAL A 159      10.901   5.695   2.677  1.00  0.100          N  
ATOM   2396  CA  VAL A 159      10.799   4.260   2.462  1.00  0.090          C  
ATOM   2397  C   VAL A 159      10.275   3.931   1.094  1.00  0.100          C  
ATOM   2398  O   VAL A 159      10.827   3.064   0.419  1.00  0.100          O  
ATOM   2399  CB  VAL A 159       9.908   3.593   3.534  1.00  0.130          C  
ATOM   2400  CG1 VAL A 159       9.632   2.114   3.187  1.00  0.130          C  
ATOM   2401  CG2 VAL A 159      10.616   3.652   4.868  1.00  0.130          C  
ATOM   2402  H   VAL A 159      10.296   6.143   3.372  1.00  0.120          H  
ATOM   2403  HA  VAL A 159      11.798   3.838   2.554  1.00  0.110          H  
ATOM   2404  HB  VAL A 159       8.956   4.122   3.593  1.00  0.160          H  
ATOM   2405 1HG1 VAL A 159       9.010   1.676   3.967  1.00  0.160          H  
ATOM   2406 2HG1 VAL A 159       9.110   2.031   2.233  1.00  0.160          H  
ATOM   2407 3HG1 VAL A 159      10.577   1.571   3.126  1.00  0.160          H  
ATOM   2408 1HG2 VAL A 159       9.993   3.195   5.611  1.00  0.160          H  
ATOM   2409 2HG2 VAL A 159      11.560   3.115   4.804  1.00  0.160          H  
ATOM   2410 3HG2 VAL A 159      10.814   4.678   5.146  1.00  0.160          H  
ATOM   2411  N   ARG A 160       9.190   4.580   0.692  1.00  0.120          N  
ATOM   2412  CA  ARG A 160       8.599   4.308  -0.595  1.00  0.130          C  
ATOM   2413  C   ARG A 160       9.595   4.631  -1.687  1.00  0.130          C  
ATOM   2414  O   ARG A 160       9.749   3.851  -2.628  1.00  0.130          O  
ATOM   2415  CB  ARG A 160       7.315   5.100  -0.733  1.00  0.180          C  
ATOM   2416  CG  ARG A 160       6.201   4.571   0.176  1.00  0.180          C  
ATOM   2417  CD  ARG A 160       5.010   5.438   0.209  1.00  0.180          C  
ATOM   2418  NE  ARG A 160       3.988   4.887   1.102  1.00  0.180          N  
ATOM   2419  CZ  ARG A 160       2.961   5.576   1.646  1.00  0.180          C  
ATOM   2420  NH1 ARG A 160       2.810   6.864   1.400  1.00  0.180          N  
ATOM   2421  NH2 ARG A 160       2.102   4.953   2.436  1.00  0.180          N  
ATOM   2422  H   ARG A 160       8.769   5.292   1.291  1.00  0.140          H  
ATOM   2423  HA  ARG A 160       8.356   3.247  -0.650  1.00  0.160          H  
ATOM   2424 1HB  ARG A 160       7.501   6.144  -0.476  1.00  0.210          H  
ATOM   2425 2HB  ARG A 160       6.967   5.066  -1.765  1.00  0.210          H  
ATOM   2426 1HG  ARG A 160       5.892   3.587  -0.171  1.00  0.210          H  
ATOM   2427 2HG  ARG A 160       6.581   4.487   1.193  1.00  0.210          H  
ATOM   2428 1HD  ARG A 160       5.307   6.420   0.580  1.00  0.210          H  
ATOM   2429 2HD  ARG A 160       4.588   5.529  -0.792  1.00  0.210          H  
ATOM   2430  HE  ARG A 160       4.045   3.896   1.309  1.00  0.210          H  
ATOM   2431 1HH1 ARG A 160       3.460   7.347   0.798  1.00  0.210          H  
ATOM   2432 2HH1 ARG A 160       2.040   7.372   1.812  1.00  0.210          H  
ATOM   2433 1HH2 ARG A 160       2.214   3.967   2.631  1.00  0.210          H  
ATOM   2434 2HH2 ARG A 160       1.334   5.460   2.852  1.00  0.210          H  
ATOM   2435  N   THR A 161      10.332   5.736  -1.535  1.00  0.140          N  
ATOM   2436  CA  THR A 161      11.327   6.098  -2.516  1.00  0.150          C  
ATOM   2437  C   THR A 161      12.404   5.023  -2.604  1.00  0.130          C  
ATOM   2438  O   THR A 161      12.763   4.599  -3.706  1.00  0.150          O  
ATOM   2439  CB  THR A 161      11.988   7.449  -2.165  1.00  0.210          C  
ATOM   2440  OG1 THR A 161      11.001   8.493  -2.153  1.00  0.210          O  
ATOM   2441  CG2 THR A 161      13.048   7.785  -3.205  1.00  0.210          C  
ATOM   2442  H   THR A 161      10.161   6.377  -0.759  1.00  0.170          H  
ATOM   2443  HA  THR A 161      10.844   6.184  -3.488  1.00  0.180          H  
ATOM   2444  HB  THR A 161      12.449   7.389  -1.177  1.00  0.250          H  
ATOM   2445  HG1 THR A 161      10.491   8.440  -1.308  1.00  0.250          H  
ATOM   2446 1HG2 THR A 161      13.503   8.741  -2.953  1.00  0.250          H  
ATOM   2447 2HG2 THR A 161      13.817   7.017  -3.220  1.00  0.250          H  
ATOM   2448 3HG2 THR A 161      12.584   7.851  -4.188  1.00  0.250          H  
ATOM   2449  N   ALA A 162      12.923   4.565  -1.450  1.00  0.110          N  
ATOM   2450  CA  ALA A 162      13.971   3.550  -1.442  1.00  0.110          C  
ATOM   2451  C   ALA A 162      13.530   2.250  -2.098  1.00  0.110          C  
ATOM   2452  O   ALA A 162      14.277   1.652  -2.883  1.00  0.110          O  
ATOM   2453  CB  ALA A 162      14.376   3.243  -0.011  1.00  0.150          C  
ATOM   2454  H   ALA A 162      12.621   4.963  -0.555  1.00  0.130          H  
ATOM   2455  HA  ALA A 162      14.825   3.947  -1.990  1.00  0.130          H  
ATOM   2456 1HB  ALA A 162      15.171   2.507   0.001  1.00  0.180          H  
ATOM   2457 2HB  ALA A 162      14.717   4.161   0.471  1.00  0.180          H  
ATOM   2458 3HB  ALA A 162      13.516   2.853   0.530  1.00  0.180          H  
ATOM   2459  N   VAL A 163      12.298   1.826  -1.817  1.00  0.100          N  
ATOM   2460  CA  VAL A 163      11.808   0.586  -2.385  1.00  0.100          C  
ATOM   2461  C   VAL A 163      11.663   0.704  -3.885  1.00  0.100          C  
ATOM   2462  O   VAL A 163      12.050  -0.212  -4.616  1.00  0.100          O  
ATOM   2463  CB  VAL A 163      10.472   0.161  -1.751  1.00  0.140          C  
ATOM   2464  CG1 VAL A 163       9.891  -1.057  -2.506  1.00  0.140          C  
ATOM   2465  CG2 VAL A 163      10.706  -0.188  -0.275  1.00  0.140          C  
ATOM   2466  H   VAL A 163      11.722   2.353  -1.151  1.00  0.120          H  
ATOM   2467  HA  VAL A 163      12.538  -0.189  -2.172  1.00  0.120          H  
ATOM   2468  HB  VAL A 163       9.758   0.988  -1.824  1.00  0.170          H  
ATOM   2469 1HG1 VAL A 163       8.948  -1.351  -2.047  1.00  0.170          H  
ATOM   2470 2HG1 VAL A 163       9.711  -0.815  -3.553  1.00  0.170          H  
ATOM   2471 3HG1 VAL A 163      10.595  -1.881  -2.446  1.00  0.170          H  
ATOM   2472 1HG2 VAL A 163       9.761  -0.477   0.183  1.00  0.170          H  
ATOM   2473 2HG2 VAL A 163      11.405  -1.002  -0.198  1.00  0.170          H  
ATOM   2474 3HG2 VAL A 163      11.108   0.667   0.247  1.00  0.170          H  
ATOM   2475  N   ILE A 164      11.081   1.812  -4.351  1.00  0.110          N  
ATOM   2476  CA  ILE A 164      10.874   2.023  -5.769  1.00  0.120          C  
ATOM   2477  C   ILE A 164      12.185   2.082  -6.509  1.00  0.130          C  
ATOM   2478  O   ILE A 164      12.305   1.489  -7.587  1.00  0.130          O  
ATOM   2479  CB  ILE A 164      10.078   3.319  -6.029  1.00  0.160          C  
ATOM   2480  CG1 ILE A 164       8.629   3.123  -5.509  1.00  0.160          C  
ATOM   2481  CG2 ILE A 164      10.114   3.690  -7.557  1.00  0.160          C  
ATOM   2482  CD1 ILE A 164       7.822   4.402  -5.395  1.00  0.160          C  
ATOM   2483  H   ILE A 164      10.761   2.529  -3.692  1.00  0.130          H  
ATOM   2484  HA  ILE A 164      10.299   1.186  -6.158  1.00  0.140          H  
ATOM   2485  HB  ILE A 164      10.522   4.132  -5.446  1.00  0.200          H  
ATOM   2486 1HG1 ILE A 164       8.107   2.447  -6.184  1.00  0.200          H  
ATOM   2487 2HG1 ILE A 164       8.671   2.659  -4.528  1.00  0.200          H  
ATOM   2488 1HG2 ILE A 164       9.561   4.603  -7.730  1.00  0.200          H  
ATOM   2489 2HG2 ILE A 164      11.140   3.846  -7.893  1.00  0.200          H  
ATOM   2490 3HG2 ILE A 164       9.668   2.881  -8.140  1.00  0.200          H  
ATOM   2491 1HD1 ILE A 164       6.828   4.164  -5.018  1.00  0.200          H  
ATOM   2492 2HD1 ILE A 164       8.320   5.080  -4.698  1.00  0.200          H  
ATOM   2493 3HD1 ILE A 164       7.728   4.882  -6.361  1.00  0.200          H  
ATOM   2494  N   ASN A 165      13.150   2.841  -5.992  1.00  0.140          N  
ATOM   2495  CA  ASN A 165      14.402   2.955  -6.694  1.00  0.150          C  
ATOM   2496  C   ASN A 165      15.170   1.646  -6.735  1.00  0.150          C  
ATOM   2497  O   ASN A 165      15.790   1.312  -7.757  1.00  0.170          O  
ATOM   2498  CB  ASN A 165      15.248   4.034  -6.083  1.00  0.210          C  
ATOM   2499  CG  ASN A 165      14.764   5.435  -6.377  1.00  0.210          C  
ATOM   2500  OD1 ASN A 165      13.980   5.719  -7.307  1.00  0.210          O  
ATOM   2501  ND2 ASN A 165      15.255   6.340  -5.590  1.00  0.210          N  
ATOM   2502  H   ASN A 165      13.005   3.350  -5.113  1.00  0.170          H  
ATOM   2503  HA  ASN A 165      14.180   3.225  -7.719  1.00  0.180          H  
ATOM   2504 1HB  ASN A 165      15.275   3.894  -4.997  1.00  0.250          H  
ATOM   2505 2HB  ASN A 165      16.252   3.930  -6.445  1.00  0.250          H  
ATOM   2506 1HD2 ASN A 165      15.015   7.302  -5.714  1.00  0.250          H  
ATOM   2507 2HD2 ASN A 165      15.901   6.056  -4.859  1.00  0.250          H  
ATOM   2508  N   ALA A 166      15.152   0.865  -5.654  1.00  0.130          N  
ATOM   2509  CA  ALA A 166      15.873  -0.391  -5.732  1.00  0.130          C  
ATOM   2510  C   ALA A 166      15.144  -1.365  -6.672  1.00  0.150          C  
ATOM   2511  O   ALA A 166      15.759  -1.991  -7.537  1.00  0.160          O  
ATOM   2512  CB  ALA A 166      16.058  -0.966  -4.356  1.00  0.180          C  
ATOM   2513  H   ALA A 166      14.686   1.145  -4.783  1.00  0.160          H  
ATOM   2514  HA  ALA A 166      16.850  -0.192  -6.152  1.00  0.160          H  
ATOM   2515 1HB  ALA A 166      16.629  -1.865  -4.422  1.00  0.220          H  
ATOM   2516 2HB  ALA A 166      16.589  -0.251  -3.737  1.00  0.220          H  
ATOM   2517 3HB  ALA A 166      15.082  -1.169  -3.933  1.00  0.220          H  
ATOM   2518  N   ALA A 167      13.810  -1.448  -6.551  1.00  0.160          N  
ATOM   2519  CA  ALA A 167      12.982  -2.345  -7.358  1.00  0.190          C  
ATOM   2520  C   ALA A 167      13.085  -2.037  -8.847  1.00  0.190          C  
ATOM   2521  O   ALA A 167      13.121  -2.936  -9.689  1.00  0.200          O  
ATOM   2522  CB  ALA A 167      11.545  -2.228  -6.890  1.00  0.250          C  
ATOM   2523  H   ALA A 167      13.328  -0.893  -5.838  1.00  0.190          H  
ATOM   2524  HA  ALA A 167      13.326  -3.365  -7.211  1.00  0.230          H  
ATOM   2525 1HB  ALA A 167      10.916  -2.883  -7.450  1.00  0.300          H  
ATOM   2526 2HB  ALA A 167      11.487  -2.482  -5.830  1.00  0.300          H  
ATOM   2527 3HB  ALA A 167      11.207  -1.201  -7.036  1.00  0.300          H  
ATOM   2528  N   SER A 168      13.209  -0.754  -9.168  1.00  0.190          N  
ATOM   2529  CA  SER A 168      13.287  -0.266 -10.535  1.00  0.210          C  
ATOM   2530  C   SER A 168      14.702  -0.312 -11.122  1.00  0.220          C  
ATOM   2531  O   SER A 168      14.896   0.031 -12.291  1.00  0.240          O  
ATOM   2532  CB  SER A 168      12.809   1.172 -10.573  1.00  0.290          C  
ATOM   2533  OG  SER A 168      11.481   1.270 -10.154  1.00  0.290          O  
ATOM   2534  H   SER A 168      13.153  -0.055  -8.427  1.00  0.230          H  
ATOM   2535  HA  SER A 168      12.634  -0.881 -11.153  1.00  0.250          H  
ATOM   2536 1HB  SER A 168      13.443   1.784  -9.928  1.00  0.340          H  
ATOM   2537 2HB  SER A 168      12.903   1.558 -11.584  1.00  0.340          H  
ATOM   2538  HG  SER A 168      11.521   1.202  -9.176  1.00  0.340          H  
ATOM   2539  N   GLY A 169      15.706  -0.671 -10.310  1.00  0.200          N  
ATOM   2540  CA  GLY A 169      17.089  -0.690 -10.767  1.00  0.220          C  
ATOM   2541  C   GLY A 169      17.760   0.691 -10.836  1.00  0.240          C  
ATOM   2542  O   GLY A 169      18.728   0.866 -11.578  1.00  0.270          O  
ATOM   2543  H   GLY A 169      15.517  -0.989  -9.355  1.00  0.240          H  
ATOM   2544 1HA  GLY A 169      17.661  -1.329 -10.092  1.00  0.260          H  
ATOM   2545 2HA  GLY A 169      17.130  -1.161 -11.747  1.00  0.260          H  
ATOM   2546  N   ARG A 170      17.232   1.689 -10.115  1.00  0.230          N  
ATOM   2547  CA  ARG A 170      17.785   3.039 -10.142  1.00  0.260          C  
ATOM   2548  C   ARG A 170      18.912   3.176  -9.121  1.00  0.260          C  
ATOM   2549  O   ARG A 170      19.895   3.882  -9.348  1.00  0.300          O  
ATOM   2550  CB  ARG A 170      16.703   4.045  -9.823  1.00  0.350          C  
ATOM   2551  CG  ARG A 170      15.617   4.200 -10.871  1.00  0.350          C  
ATOM   2552  CD  ARG A 170      14.553   5.077 -10.356  1.00  0.350          C  
ATOM   2553  NE  ARG A 170      13.490   5.309 -11.289  1.00  0.350          N  
ATOM   2554  CZ  ARG A 170      12.335   5.938 -10.972  1.00  0.350          C  
ATOM   2555  NH1 ARG A 170      12.124   6.369  -9.734  1.00  0.350          N  
ATOM   2556  NH2 ARG A 170      11.412   6.125 -11.905  1.00  0.350          N  
ATOM   2557  H   ARG A 170      16.472   1.507  -9.461  1.00  0.280          H  
ATOM   2558  HA  ARG A 170      18.182   3.237 -11.137  1.00  0.310          H  
ATOM   2559 1HB  ARG A 170      16.225   3.762  -8.905  1.00  0.420          H  
ATOM   2560 2HB  ARG A 170      17.154   5.024  -9.664  1.00  0.420          H  
ATOM   2561 1HG  ARG A 170      16.034   4.644 -11.772  1.00  0.420          H  
ATOM   2562 2HG  ARG A 170      15.191   3.223 -11.106  1.00  0.420          H  
ATOM   2563 1HD  ARG A 170      14.124   4.588  -9.504  1.00  0.420          H  
ATOM   2564 2HD  ARG A 170      14.974   6.037 -10.058  1.00  0.420          H  
ATOM   2565  HE  ARG A 170      13.615   4.991 -12.242  1.00  0.420          H  
ATOM   2566 1HH1 ARG A 170      12.828   6.220  -8.993  1.00  0.420          H  
ATOM   2567 2HH1 ARG A 170      11.262   6.840  -9.504  1.00  0.420          H  
ATOM   2568 1HH2 ARG A 170      11.571   5.796 -12.848  1.00  0.420          H  
ATOM   2569 2HH2 ARG A 170      10.547   6.594 -11.677  1.00  0.420          H  
ATOM   2570  N   GLN A 171      18.733   2.508  -7.979  1.00  0.230          N  
ATOM   2571  CA  GLN A 171      19.676   2.531  -6.853  1.00  0.240          C  
ATOM   2572  C   GLN A 171      19.960   1.126  -6.374  1.00  0.230          C  
ATOM   2573  O   GLN A 171      19.115   0.242  -6.503  1.00  0.330          O  
ATOM   2574  CB  GLN A 171      19.146   3.336  -5.660  1.00  0.330          C  
ATOM   2575  CG  GLN A 171      19.001   4.821  -5.875  1.00  0.330          C  
ATOM   2576  CD  GLN A 171      18.520   5.520  -4.597  1.00  0.330          C  
ATOM   2577  OE1 GLN A 171      17.439   5.230  -4.063  1.00  0.330          O  
ATOM   2578  NE2 GLN A 171      19.331   6.433  -4.090  1.00  0.330          N  
ATOM   2579  H   GLN A 171      17.880   1.955  -7.894  1.00  0.280          H  
ATOM   2580  HA  GLN A 171      20.620   2.968  -7.182  1.00  0.290          H  
ATOM   2581 1HB  GLN A 171      18.175   2.939  -5.373  1.00  0.400          H  
ATOM   2582 2HB  GLN A 171      19.812   3.187  -4.808  1.00  0.400          H  
ATOM   2583 1HG  GLN A 171      19.977   5.223  -6.142  1.00  0.400          H  
ATOM   2584 2HG  GLN A 171      18.293   5.011  -6.677  1.00  0.400          H  
ATOM   2585 1HE2 GLN A 171      19.082   6.918  -3.247  1.00  0.400          H  
ATOM   2586 2HE2 GLN A 171      20.201   6.638  -4.540  1.00  0.400          H  
ATOM   2587  N   THR A 172      21.121   0.910  -5.771  1.00  0.220          N  
ATOM   2588  CA  THR A 172      21.348  -0.416  -5.220  1.00  0.300          C  
ATOM   2589  C   THR A 172      20.566  -0.448  -3.930  1.00  0.280          C  
ATOM   2590  O   THR A 172      20.142   0.602  -3.448  1.00  0.380          O  
ATOM   2591  CB  THR A 172      22.835  -0.714  -4.937  1.00  0.390          C  
ATOM   2592  OG1 THR A 172      23.319   0.131  -3.880  1.00  0.390          O  
ATOM   2593  CG2 THR A 172      23.640  -0.429  -6.192  1.00  0.390          C  
ATOM   2594  H   THR A 172      21.827   1.659  -5.677  1.00  0.260          H  
ATOM   2595  HA  THR A 172      20.950  -1.172  -5.896  1.00  0.360          H  
ATOM   2596  HB  THR A 172      22.956  -1.756  -4.651  1.00  0.470          H  
ATOM   2597  HG1 THR A 172      24.250  -0.083  -3.712  1.00  0.470          H  
ATOM   2598 1HG2 THR A 172      24.693  -0.635  -6.004  1.00  0.470          H  
ATOM   2599 2HG2 THR A 172      23.283  -1.063  -7.001  1.00  0.470          H  
ATOM   2600 3HG2 THR A 172      23.527   0.617  -6.475  1.00  0.470          H  
ATOM   2601  N   VAL A 173      20.386  -1.623  -3.351  1.00  0.210          N  
ATOM   2602  CA  VAL A 173      19.634  -1.712  -2.109  1.00  0.180          C  
ATOM   2603  C   VAL A 173      20.298  -0.930  -0.996  1.00  0.170          C  
ATOM   2604  O   VAL A 173      19.620  -0.225  -0.246  1.00  0.210          O  
ATOM   2605  CB  VAL A 173      19.448  -3.180  -1.711  1.00  0.260          C  
ATOM   2606  CG1 VAL A 173      18.856  -3.290  -0.301  1.00  0.260          C  
ATOM   2607  CG2 VAL A 173      18.523  -3.817  -2.727  1.00  0.260          C  
ATOM   2608  H   VAL A 173      20.762  -2.451  -3.790  1.00  0.250          H  
ATOM   2609  HA  VAL A 173      18.646  -1.285  -2.282  1.00  0.220          H  
ATOM   2610  HB  VAL A 173      20.409  -3.694  -1.709  1.00  0.320          H  
ATOM   2611 1HG1 VAL A 173      18.713  -4.338  -0.046  1.00  0.320          H  
ATOM   2612 2HG1 VAL A 173      19.518  -2.839   0.432  1.00  0.320          H  
ATOM   2613 3HG1 VAL A 173      17.919  -2.790  -0.276  1.00  0.320          H  
ATOM   2614 1HG2 VAL A 173      18.383  -4.835  -2.470  1.00  0.320          H  
ATOM   2615 2HG2 VAL A 173      17.585  -3.306  -2.715  1.00  0.320          H  
ATOM   2616 3HG2 VAL A 173      18.950  -3.752  -3.723  1.00  0.320          H  
ATOM   2617  N   ASP A 174      21.621  -1.059  -0.885  1.00  0.160          N  
ATOM   2618  CA  ASP A 174      22.374  -0.354   0.139  1.00  0.260          C  
ATOM   2619  C   ASP A 174      22.183   1.148  -0.028  1.00  0.330          C  
ATOM   2620  O   ASP A 174      21.899   1.847   0.947  1.00  0.530          O  
ATOM   2621  CB  ASP A 174      23.872  -0.711   0.032  1.00  0.320          C  
ATOM   2622  CG  ASP A 174      24.800  -0.137   1.159  1.00  0.320          C  
ATOM   2623  OD1 ASP A 174      24.697  -0.583   2.296  1.00  0.320          O  
ATOM   2624  OD2 ASP A 174      25.610   0.705   0.859  1.00  0.320          O  
ATOM   2625  H   ASP A 174      22.104  -1.660  -1.534  1.00  0.190          H  
ATOM   2626  HA  ASP A 174      21.995  -0.646   1.115  1.00  0.310          H  
ATOM   2627 1HB  ASP A 174      23.976  -1.795   0.027  1.00  0.390          H  
ATOM   2628 2HB  ASP A 174      24.250  -0.352  -0.926  1.00  0.390          H  
ATOM   2629  N   GLU A 175      22.331   1.648  -1.264  1.00  0.280          N  
ATOM   2630  CA  GLU A 175      22.185   3.075  -1.526  1.00  0.400          C  
ATOM   2631  C   GLU A 175      20.780   3.576  -1.241  1.00  0.370          C  
ATOM   2632  O   GLU A 175      20.600   4.666  -0.699  1.00  0.450          O  
ATOM   2633  CB  GLU A 175      22.495   3.366  -2.996  1.00  0.510          C  
ATOM   2634  CG  GLU A 175      23.952   3.229  -3.407  1.00  0.510          C  
ATOM   2635  CD  GLU A 175      24.124   3.308  -4.904  1.00  0.510          C  
ATOM   2636  OE1 GLU A 175      23.129   3.171  -5.602  1.00  0.510          O  
ATOM   2637  OE2 GLU A 175      25.229   3.507  -5.353  1.00  0.510          O  
ATOM   2638  H   GLU A 175      22.567   1.031  -2.040  1.00  0.340          H  
ATOM   2639  HA  GLU A 175      22.882   3.616  -0.886  1.00  0.480          H  
ATOM   2640 1HB  GLU A 175      21.919   2.679  -3.610  1.00  0.610          H  
ATOM   2641 2HB  GLU A 175      22.164   4.374  -3.243  1.00  0.610          H  
ATOM   2642 1HG  GLU A 175      24.521   4.035  -2.945  1.00  0.610          H  
ATOM   2643 2HG  GLU A 175      24.349   2.290  -3.036  1.00  0.610          H  
ATOM   2644  N   ALA A 176      19.784   2.776  -1.620  1.00  0.280          N  
ATOM   2645  CA  ALA A 176      18.391   3.117  -1.438  1.00  0.220          C  
ATOM   2646  C   ALA A 176      18.020   3.260   0.033  1.00  0.200          C  
ATOM   2647  O   ALA A 176      17.281   4.170   0.408  1.00  0.210          O  
ATOM   2648  CB  ALA A 176      17.537   2.048  -2.096  1.00  0.330          C  
ATOM   2649  H   ALA A 176      20.005   1.902  -2.100  1.00  0.340          H  
ATOM   2650  HA  ALA A 176      18.210   4.072  -1.923  1.00  0.260          H  
ATOM   2651 1HB  ALA A 176      16.513   2.300  -2.003  1.00  0.400          H  
ATOM   2652 2HB  ALA A 176      17.798   1.976  -3.150  1.00  0.400          H  
ATOM   2653 3HB  ALA A 176      17.721   1.090  -1.614  1.00  0.400          H  
ATOM   2654  N   LEU A 177      18.549   2.374   0.875  1.00  0.190          N  
ATOM   2655  CA  LEU A 177      18.232   2.394   2.298  1.00  0.200          C  
ATOM   2656  C   LEU A 177      19.104   3.315   3.159  1.00  0.290          C  
ATOM   2657  O   LEU A 177      18.655   3.750   4.222  1.00  0.550          O  
ATOM   2658  CB  LEU A 177      18.306   0.963   2.830  1.00  0.280          C  
ATOM   2659  CG  LEU A 177      17.281  -0.043   2.235  1.00  0.280          C  
ATOM   2660  CD1 LEU A 177      17.613  -1.409   2.735  1.00  0.280          C  
ATOM   2661  CD2 LEU A 177      15.846   0.318   2.644  1.00  0.280          C  
ATOM   2662  H   LEU A 177      19.121   1.611   0.496  1.00  0.230          H  
ATOM   2663  HA  LEU A 177      17.216   2.757   2.397  1.00  0.240          H  
ATOM   2664 1HB  LEU A 177      19.307   0.578   2.607  1.00  0.330          H  
ATOM   2665 2HB  LEU A 177      18.178   0.985   3.909  1.00  0.330          H  
ATOM   2666  HG  LEU A 177      17.364  -0.041   1.153  1.00  0.330          H  
ATOM   2667 1HD1 LEU A 177      16.916  -2.133   2.316  1.00  0.330          H  
ATOM   2668 2HD1 LEU A 177      18.617  -1.649   2.423  1.00  0.330          H  
ATOM   2669 3HD1 LEU A 177      17.551  -1.432   3.817  1.00  0.330          H  
ATOM   2670 1HD2 LEU A 177      15.160  -0.414   2.223  1.00  0.330          H  
ATOM   2671 2HD2 LEU A 177      15.763   0.305   3.730  1.00  0.330          H  
ATOM   2672 3HD2 LEU A 177      15.579   1.300   2.274  1.00  0.330          H  
ATOM   2673  N   LYS A 178      20.337   3.584   2.732  1.00  0.220          N  
ATOM   2674  CA  LYS A 178      21.271   4.427   3.474  1.00  0.250          C  
ATOM   2675  C   LYS A 178      20.779   5.870   3.613  1.00  0.530          C  
ATOM   2676  O   LYS A 178      20.844   6.434   4.705  1.00  0.700          O  
ATOM   2677  OXT LYS A 178      20.678   6.560   2.601  1.00  0.380          O  
ATOM   2678  CB  LYS A 178      22.638   4.400   2.788  1.00  0.320          C  
ATOM   2679  CG  LYS A 178      23.743   5.174   3.493  1.00  0.320          C  
ATOM   2680  CD  LYS A 178      25.074   4.985   2.757  1.00  0.320          C  
ATOM   2681  CE  LYS A 178      26.215   5.724   3.439  1.00  0.320          C  
ATOM   2682  NZ  LYS A 178      27.506   5.525   2.718  1.00  0.320          N  
ATOM   2683  H   LYS A 178      20.671   3.145   1.870  1.00  0.260          H  
ATOM   2684  HA  LYS A 178      21.377   4.013   4.476  1.00  0.300          H  
ATOM   2685 1HB  LYS A 178      22.970   3.364   2.701  1.00  0.380          H  
ATOM   2686 2HB  LYS A 178      22.535   4.787   1.771  1.00  0.380          H  
ATOM   2687 1HG  LYS A 178      23.482   6.235   3.509  1.00  0.380          H  
ATOM   2688 2HG  LYS A 178      23.834   4.824   4.519  1.00  0.380          H  
ATOM   2689 1HD  LYS A 178      25.314   3.918   2.715  1.00  0.380          H  
ATOM   2690 2HD  LYS A 178      24.969   5.351   1.736  1.00  0.380          H  
ATOM   2691 1HE  LYS A 178      25.986   6.788   3.470  1.00  0.380          H  
ATOM   2692 2HE  LYS A 178      26.320   5.354   4.459  1.00  0.380          H  
ATOM   2693 1HZ  LYS A 178      28.242   6.025   3.197  1.00  0.380          H  
ATOM   2694 2HZ  LYS A 178      27.729   4.536   2.693  1.00  0.380          H  
ATOM   2695 3HZ  LYS A 178      27.424   5.873   1.773  1.00  0.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -855.142 77.8782 678.436 -53.301 16.3042 35.421 348.817 -371.798 -0.90146 -6.53381 -310.926 -49.0062 -110.247 -13.5102 -28.9234 -17.293 0 9.29234 -1.95996 7.35766 69.5258 133.456 -42.4383 37.4799 -27.0225 -28.5487 82.0352 -421.548
ASN:NtermProteinFull_1 -2.92319 0.23887 3.13928 -0.26578 0.04338 0.43607 2.41572 -1.67461 -0 -0 -2.21741 0.09922 0 0 -0.72532 0 0 0.07333 -0.04139 0.12005 0 2.16221 0 0 -0.93687 0 0.10428 0.04784
ALA_2 -2.66944 0.17251 2.73317 -0.02379 0 0 1.62311 -1.46222 -0 -0 -1.38167 -0.38215 0 0 0 0 0 0.00453 -0.03297 0 0 0 -0.39487 0 1.8394 -0.33161 0.17945 -0.12657
GLY_3 -2.80201 0.25544 3.08116 -5e-05 0 0 1.66799 -1.71096 -0 -0 -1.58218 -0.42151 0 0 -0.72532 0 0 0.02005 -0.04962 0 0 0 0.51217 0 0.83697 -0.1544 0.18443 -0.88783
ALA_4 -4.13686 0.23823 3.55689 -0.0218 0 0 2.2864 -2.25921 -0 -0 -1.68796 -0.35929 0 0 0 0 0 0.00794 0.00974 0 0 0 -0.07085 0 1.8394 0.07705 0.21621 -0.30411
LYS_5 -6.56992 0.74447 6.81666 -0.31484 0.03373 0.14023 3.54801 -3.26004 -0 -0 -5.33025 -0.02894 0 0 0 0 0 0.00283 0.02542 0.06118 1.79222 0 0.03379 0 -1.5107 -0.23268 0.25515 -3.79367
ALA_6 -4.58547 0.21927 3.96301 -0.02144 0 0 2.24326 -2.3785 -0 -0 -2.31309 -0.36497 0 0 0 0 0 0.00052 -0.01386 0 0 0 -0.20469 0 1.8394 -0.31426 0.22904 -1.70179
GLY_7 -3.66799 0.21715 4.24017 -5e-05 0 0 2.06213 -2.18815 -0 -0 -2.16822 -0.39655 0 0 0 0 0 0.00583 -0.08516 0 0 0 0.16092 0 0.83697 0.42238 0.13298 -0.4276
LEU_8 -8.6672 0.92681 2.58473 -0.66373 0.1917 0.2643 2.68431 -2.78554 -0 -0 -2.60765 0.04074 0 0 0 0 0 0.00591 0.02324 0.06833 1.05797 0 -0.28153 0 0.18072 0.46459 0.55958 -5.95272
THR_9 -5.98794 0.42549 6.79222 -0.20398 0.13386 0.07471 3.1734 -3.29391 -0 -0 -3.3701 -0.12717 0 0 0 0 0 0.00669 0.05129 0.00073 0.0716 0 0.03203 2.28016 -1.0874 -0.07872 0.66628 -0.44076
PHE_10 -6.55844 0.67738 4.58408 -0.83777 0.03195 0.2496 2.57095 -2.68922 -0 -0 -2.35613 -0.09163 0 0 0 0 0 0.00782 0.0456 0.03361 0 1.90893 -0.49808 0 1.0402 0.10756 0.36043 -1.41316
LEU_11 -6.87886 0.44749 4.29692 -0.70705 0.26448 0.28995 2.50701 -2.65435 -0 -0 -1.85051 0.0999 0 0 0 0 0 0.01584 -0.02054 0.11446 0.86327 0 -0.20147 0 0.18072 0.03641 0.3233 -2.87303
VAL_12 -7.91397 0.62238 4.85275 -0.3148 0.18776 0.07158 3.01793 -3.21167 -0 -0 -2.77264 -0.2159 0 0 0 0 0 0.01032 0.01689 0.00316 0.11785 0 -0.23757 0 1.9342 -0.10316 0.3737 -3.56118
ASP_13 -5.77902 0.3377 7.16254 -0.10146 0.00442 0.30318 3.02945 -3.37063 -0 -0 -3.09471 -0.34436 0 0 0 0 0 0.01776 0.04686 0.00785 0 1.68975 0.19619 0 -2.3716 -0.23525 0.53501 -1.96632
LEU_14 -8.52903 0.56309 5.84988 -0.4731 0.18963 0.10702 3.10369 -3.17666 -0.01406 -0.06995 -3.53777 0.21315 0 0 0 0 0 0.01997 0.14487 0.00882 0.29518 0 -0.28368 0 0.18072 -0.32399 0.49362 -5.23861
ILE_15 -8.68685 0.87675 5.17114 -0.4943 0.30586 0.09427 3.03902 -3.31294 -0 -0 -1.65028 0.10694 0 0 0 0 0 0.0109 -0.06174 0.01444 0.50321 0 -0.49762 0 0.73287 -0.1171 0.5572 -3.40824
LYS_16 -3.95928 0.20896 3.9359 -0.30488 0.02391 0.13529 1.7442 -1.88552 -0 -0 -1.18676 -0.02818 0 0 0 0 0 0.00553 -0.08214 0.06886 1.75441 0 -0.06639 0 -1.5107 -0.24737 0.5574 -0.83676
ASN_17 -4.41224 0.36521 4.67387 -0.19708 0.03801 0.31401 1.38644 -2.26226 -0 -0 -1.27933 -0.41248 0 0 0 0 0 0.00709 -0.0696 0.02544 0 2.01597 -0.4906 0 -0.93687 -0.64106 0.32905 -1.54641
LYS_18 -2.53838 0.23869 3.19863 -0.33784 0.07164 0.22184 1.1632 -1.52735 -0.00472 -0.0229 -1.33047 -0.38881 0 0 0 0 0 0.00714 0.04616 0.01744 1.49094 0 -0.09663 0 -1.5107 -0.39982 0.33333 -1.3686
HIS_D_19 -4.165 0.24509 3.27663 -0.40195 0.00763 0.51111 1.01822 -1.65166 -0.00472 -0.0229 -0.76904 -0.29295 0 0 0 0 0 0.00718 0.09717 0.02567 0 1.75534 -0.25565 0 -0.45461 0.09104 0.40389 -0.57954
MET_20 -5.39413 0.55254 3.36798 -0.30332 0.12566 0.01691 0.99749 -1.57372 -0.02099 -0.09277 -0.13479 -0.19696 0 0 0 0 0 0.0146 0.00376 0.08932 1.55144 0 -0.09597 0 0.60916 0.19172 0.32523 0.03315
ASN_21 -3.42066 0.29375 3.78164 -0.28646 0.09618 0.47053 2.16512 -1.78966 -0.00541 -0.02564 -2.20758 -0.82215 0 0 -0.90938 0 0 0.00798 -0.02871 0.02697 0 2.1719 0.01771 0 -0.93687 0.10754 0.2553 -1.03789
ALA_22 -3.19726 0.28139 1.23862 -0.02511 0.00067 0 0.77068 -1.29543 -0.00693 -0.02282 0.22496 -0.38273 0 0 0 0 0 0.00605 -0.13645 0 0 0 -0.27405 0 1.8394 -0.11356 0.28825 -0.80433
ASP_23 -2.18673 0.24147 2.87883 -0.12336 0.02779 0.38568 1.14684 -1.34292 -0 -0 -1.19168 -0.28939 0 0 -0.90938 0 0 0.00275 -0.06674 0.0004 0 2.54469 -0.37966 0 -2.3716 -0.60633 0.29432 -1.94503
THR_24 -3.59579 0.27049 2.83851 -0.1852 0.09805 0.07326 1.65108 -1.59286 -0.00541 -0.02564 -1.52559 0.14086 0 0 0 0 0 0.00523 0.09241 0.05145 0.03259 0 0.30641 2.28507 -1.0874 -0.23057 0.31166 -0.09141
ASP_25 -3.56631 0.22387 4.72065 -0.10658 0.00559 0.31177 2.76567 -2.12025 -0 -0 -3.14591 -1.15636 0 0 -0.82999 0 0 0.02616 -0.02019 0.00202 0 2.33957 -0.30784 0 -2.3716 0.14985 0.3418 -2.73808
TYR_26 -6.0703 0.85002 5.15553 -1.14485 0.22629 0.51446 3.26086 -2.7193 -0.0018 -0.03883 -4.15875 -0.25695 0 0 -0.82999 -1.19739 0 0.03748 0.04711 0.01631 0 1.71949 -0.44727 0.14048 1.2797 0.06376 0.60781 -2.94611
SER_27 -3.49297 0.17241 3.42914 -0.02872 5e-05 0.04542 1.22223 -1.82407 -0.00208 -0.03699 -0.84673 -1.05481 0 0 0 0 0 0.03994 -0.03296 0.00448 0.17491 0 -0.15617 0.61158 -0.77834 -0.26752 0.52215 -2.29907
ILE_28 -5.3285 0.3615 4.44744 -0.64834 0.40732 0.1429 2.58749 -2.4451 -0 -0 -0.98576 0.21461 0 0 0 0 0 0.01293 0.02371 0.01671 0.59144 0 -0.49386 0 0.73287 -0.34217 0.34768 -0.35712
ALA_29 -4.39177 0.13739 3.89437 -0.02184 0 0 2.4363 -2.42094 -0 -0 -1.82241 -0.36151 0 0 0 0 0 0.00404 -0.02955 0 0 0 -0.26326 0 1.8394 -0.20488 0.35001 -0.85464
GLU_30 -6.55694 0.35229 7.74762 -0.3317 0.06784 0.34546 3.38232 -3.51177 -0.00208 -0.03699 -4.64337 -0.58967 0 0 0 -1.07609 0 0.00502 0.01624 0.00626 0 3.94092 -0.0433 0 -2.7348 -0.26066 0.17388 -3.74951
ALA_31 -4.74601 0.27377 4.96301 -0.02234 0 0 2.62485 -2.6737 -0 -0 -2.13579 -0.35616 0 0 0 0 0 0.0014 -0.03841 0 0 0 -0.20697 0 1.8394 -0.2079 0.20883 -0.47605
ALA_32 -5.93925 0.44317 5.17631 -0.02155 0 0 3.21933 -3.15278 -0.01888 -0.11351 -3.51122 -0.36607 0 0 0 0 0 0.00622 -0.00386 0 0 0 -0.26247 0 1.8394 -0.40772 0.30946 -2.80342
PHE_33 -9.04907 1.00832 3.72594 -0.79372 0.02976 0.24791 2.29771 -2.98505 -0 -0 -1.89216 -0.04613 0 0 0 0 0 0.00398 -0.00325 0.27143 0 2.04233 -0.18656 0 1.0402 -0.18351 0.41506 -4.05684
ASN_34 -6.58682 0.55551 5.63503 -0.19441 0.09554 0.30119 2.55451 -2.88382 -0 -0 -1.31312 -0.27209 0 0 0 0 0 0.0021 0.01767 0.01408 0 1.47781 0.1039 0 -0.93687 -0.00397 0.4458 -0.98795
LYS_35 -3.63039 0.21377 3.96644 -0.32723 0.04369 0.18021 1.26405 -1.75563 -0 -0 -1.445 -0.15667 0 0 0 0 0 0.01305 -0.07256 0.0209 1.76026 0 -0.08615 0 -1.5107 -0.33481 0.35031 -1.50647
GLY_36 -1.93726 0.09458 2.61957 -5e-05 0 0 1.00812 -1.29566 -0 -0 -0.87992 -0.37532 0 0 0 0 0 0.01903 -0.17302 0 0 0 -1.35576 0 0.83697 -0.70404 0.36372 -1.77904
GLU_37 -3.31751 0.20607 3.4576 -0.21231 0.03221 0.30535 1.20479 -1.59432 -0 -0 -1.46007 -0.60545 0 0 0 0 0 0.02392 0.10652 0.02679 0 3.10407 -0.26167 0 -2.7348 -0.54168 0.33354 -1.92697
THR_38 -4.78647 0.60366 3.31912 -0.22699 0.24019 0.10668 1.9344 -2.16679 -0.01888 -0.11351 -1.0411 -1.43507 0 0 -1.15504 0 0 0.01549 -0.00708 0.28174 1.50494 0 -0.19373 2.78822 -1.0874 -0.06561 0.52974 -0.97349
ALA_39 -1.21134 0.0454 0.80059 -0.02624 0.00235 0 0.13114 -0.49195 -0 -0 0.09248 -0.42556 0 0 0 0 0 0.01923 -0.05305 0 0 0 0.00766 0 1.8394 -0.23489 0.48581 0.98104
MET_40 -3.88253 0.33366 2.03841 -0.26551 0.05081 0.0605 1.17363 -1.28844 -0 -0 -1.47639 -0.0351 0 0 -1.15504 0 0 0.01414 0.04236 0.0482 2.21948 0 -0.13219 0 0.60916 -0.13846 0.26277 -1.52054
THR_41 -3.58714 0.36573 1.35533 -0.23169 0.2274 0.09165 0.21466 -0.97473 -0.00537 -0.01817 -0.01313 -1.27692 0 0 0 0 0 0.00319 -0.00731 0.03971 0.50145 0 0.03879 2.29948 -1.0874 0.16386 0.36817 -1.53246
ILE_42 -2.51664 0.19174 0.16541 -0.46523 0.31888 0.09998 0.12301 -0.54317 -0 -0 0.17363 -0.03923 0 0 0 0 0 0.00421 -0.02421 0.0048 0.39016 0 -0.77323 0 0.73287 -0.24974 0.26964 -2.13713
ASN_43 -3.40155 0.4908 2.22019 -0.16409 0.0092 0.2215 1.19548 -1.3692 -0.00545 -0.01883 -0.75798 -0.84924 0 0 -0.98004 -0.80858 0 0.03294 0.01459 0.00799 0 1.82395 -0.19771 0 -0.93687 -0.26082 0.36922 -3.36451
GLY_44 -2.63848 0.37466 2.9512 -0.00062 0 0 1.59745 -1.53501 -0 -0 -1.10666 -0.24019 0 0 -0.98004 0 0 0.03227 -0.05523 0 0 0 0.2074 0 0.83697 0.17148 0.79736 0.41257
PRO_45 -6.47227 1.11394 3.14666 -0.06709 0 0.04169 1.68763 -1.72134 -0.03065 -0.16475 -1.10224 0.61258 0 0 0 0 0 0.0082 -0.16172 0.01248 0.17237 0 -0.35233 0 -2.4119 0.26521 0.99069 -4.43283
TRP_46 -6.83579 0.46886 3.51221 -1.45991 0.23576 0.59282 1.70714 -2.29941 -0.00314 -0.03285 0.05211 -0.58942 0 0 0 0 0 0.04634 -0.07312 0.03245 0 1.43458 -0.02986 0 1.6906 -0.12153 0.55387 -1.11829
ALA_47 -5.53389 0.68903 3.35487 -0.02692 0.00337 0 2.25254 -2.51922 -0 -0 -2.21455 -0.40936 0 0 0 0 0 0.02613 -0.051 0 0 0 0.04395 0 1.8394 -0.51487 0.31157 -2.74894
TRP_48 -12.3366 1.55016 5.92548 -0.72442 0.1291 0.41514 3.17232 -3.70322 -0.00801 -0.04993 -2.50806 -0.40985 0 0 0 0 0 0.026 -0.05526 0.10124 0 2.71069 0.07599 0 1.6906 -0.52661 0.56975 -3.95554
SER_49 -4.43021 0.39666 5.71053 -0.0242 0 0.02312 2.55425 -2.50109 -0.03065 -0.16475 -3.28123 -0.4117 0 0 -0.65756 0 0 0.00466 -0.05691 0.00099 0.54617 0 0.27435 0.63516 -0.77834 -0.30825 0.43338 -2.06563
ASN_50 -4.85078 0.14614 5.897 -0.17319 0.02867 0.25829 2.45761 -2.69208 -0.00486 -0.07102 -2.85115 -0.2838 0 0 0 -0.68728 0 0.01215 -0.03743 0.01843 0 1.48987 0.24515 0 -0.93687 -0.02792 0.16575 -1.89733
ILE_51 -9.23591 1.26487 4.52254 -0.50088 0.49797 0.09855 3.00004 -3.17877 -0 -0 -1.49607 0.04701 0 0 0 0 0 0.00916 -0.03213 0.09715 0.60524 0 -0.47669 0 0.73287 0.06077 0.45116 -3.53311
ASP_52 -4.77229 0.24827 7.00524 -0.10058 0.00571 0.30068 3.03244 -3.11162 -0 -0 -5.06564 -0.23025 0 0 0 -1.41085 0 0.01366 0.00014 0.00253 0 1.74203 0.25579 0 -2.3716 -0.0868 0.58093 -3.96222
THR_53 -3.22148 0.21859 4.2754 -0.20857 0.15126 0.07674 1.82033 -1.89852 -0.00801 -0.04993 -1.88284 -0.14454 0 0 0 0 0 0.01009 -0.05531 0.00048 0.26313 0 0.13208 2.27844 -1.0874 -0.14444 0.43201 0.95749
SER_54 -4.29708 0.34244 4.44189 -0.03552 0.00597 0.02656 1.89645 -2.10922 -0 -0 -1.55082 0.01018 0 0 0 0 0 0.20504 -0.05878 0.00292 0.99958 0 -0.29523 1.75995 -0.77834 -0.19044 0.39607 0.77161
LYS_55 -2.37539 0.24317 3.04162 -0.33838 0.06563 0.21824 1.14313 -1.41902 -0 -0 -1.37971 -0.38158 0 0 0 0 0 0.21482 -0.09393 0.00815 1.5206 0 -0.12802 0 -1.5107 -0.26784 0.30264 -1.13657
VAL_56 -5.84313 0.94036 1.63884 -0.28088 0.20261 0.05638 1.18177 -1.82853 -0.00963 -0.14989 -0.62763 0.16603 0 0 0 0 0 0.12796 0.0394 0.05922 0.11758 0 -0.43572 0 1.9342 -0.37691 0.45138 -2.63661
ASN_57 -1.41746 0.12554 0.99889 -0.2738 0.05636 0.51087 0.11542 -0.61645 -0.02247 -0.27002 0.40601 -0.8295 0 0 0 0 0 0.09243 -0.03522 0.01315 0 2.12984 -0.56921 0 -0.93687 -0.35577 0.52342 -0.35486
TYR_58 -7.05429 1.08014 2.55289 -1.29363 0.3404 0.76164 1.6389 -1.94881 -0.01555 -0.17058 -2.09992 -0.2675 0 0 0 -0.82603 0 0.14198 0.13402 0.30061 0 2.21611 -0.46809 0.00014 1.2797 -0.21407 0.60561 -3.30632
GLY_59 -1.64213 0.20616 0.80003 -0.0014 0 0 0.08001 -0.62849 -0 -0 -0.01889 -0.31741 0 0 0 0 0 0.0445 -0.0835 0 0 0 0.08515 0 0.83697 0.35875 0.50603 0.22578
VAL_60 -4.84585 0.82399 0.45448 -0.26466 0.13821 0.05443 0.25427 -1.12494 -0 -0 0.05061 -0.38089 0 0 0 0 0 0.00909 -0.01193 0.00142 0.24513 0 -0.74045 0 1.9342 0.27344 0.28135 -2.8481
THR_61 -2.57755 0.15086 1.69383 -0.1043 0.08723 0.06534 0.71226 -1.14463 -0 -0 -0.86612 -0.50909 0 0 -0.82632 0 0 0.00225 0.05966 0.01582 0.22824 0 -0.77988 2.26902 -1.0874 -0.26133 0.35851 -2.51361
VAL_62 -4.18364 0.47121 1.57052 -0.25619 0.13035 0.04727 1.22568 -1.30872 -0 -0 -0.73519 0.14622 0 0 0 0 0 0.0026 -0.00454 0.00361 0.13483 0 -0.30904 0 1.9342 -0.28564 0.45018 -0.96629
LEU_63 -4.94597 0.59188 1.93829 -0.46891 0.25145 0.08214 1.14225 -1.29413 -0 -0 -0.59764 0.38611 0 0 -1.20156 0 0 0.01969 0.03383 0.02685 0.51571 0 0.0525 0 0.18072 -0.41763 0.88231 -2.82211
PRO_64 -2.39673 0.37235 1.62513 -0.18147 0.00055 0.12677 0.57285 -0.73413 -0.00732 -0.05999 -0.62889 0.11686 0 0 0 0 0 0.01151 -0.00696 0.0016 0.87626 0 -1.09712 0 -2.4119 -0.55489 0.68985 -3.68566
THR_65 -3.52402 0.45005 1.93214 -0.11336 0.05192 0.075 0.44383 -1.17458 -0.01764 -0.11113 -0.81435 -0.61351 0 0 0 0 0 0.00642 -0.00976 0.01353 0.04408 0 -0.3807 2.42802 -1.0874 -0.62825 0.24129 -2.78844
PHE_66 -6.4471 0.82673 3.46699 -0.77115 0.05951 0.07823 1.99617 -2.18355 -0 -0 -1.48784 -0.51448 0 0 0 0 0 0.00299 0.01724 0.00905 0 2.35149 -0.27088 0 1.0402 -0.04153 0.27229 -1.59562
LYS_67 -2.89931 0.32499 2.03039 -0.51687 0.13204 0.3375 0.57198 -0.94104 -0.02153 -0.11612 0.34684 -0.21103 0 0 0 0 0 0.01388 -0.09117 0.0665 1.71028 0 -0.08538 0 -1.5107 0.09298 0.23291 -0.53288
GLY_68 -2.15501 0.27078 1.96809 -6e-05 0 0 0.17813 -1.01662 -0.01764 -0.11113 0.1452 -0.39394 0 0 0 0 0 0.00482 -0.15561 0 0 0 -1.44754 0 0.83697 -0.61473 0.25452 -2.25377
GLN_69 -4.38845 0.75741 5.13612 -0.65121 0.14576 0.6767 2.59622 -2.37924 -0.02885 -0.17611 -2.70617 -0.66345 0 0 0 0 0 0.00902 0.02999 0.02147 0 2.29013 0.04522 0 -0.18838 -0.5846 0.87415 0.81574
PRO_70 -3.45485 0.49021 1.98293 -0.12724 0.00128 0.09411 0.33677 -0.78631 -0 -0 -0.66384 0.23695 0 0 0 0 0 0.0058 0.10644 0.02391 0.18223 0 -1.0994 0 -2.4119 -0.5109 0.96483 -4.62899
SER_71 -3.09044 0.26618 2.70844 -0.02768 3e-05 0.04317 0.90625 -1.15595 -0.00261 -0.0411 -0.67201 -0.8676 0 0 0 0 0 0.01525 -0.02645 0.0012 0.8791 0 0.08689 0.64008 -0.77834 -0.57819 0.50268 -1.19111
LYS_72 -3.70027 0.50035 4.03508 -0.53461 0.24448 0.30861 1.5621 -1.74825 -0 -0 -2.33934 0.0623 0 0 -0.61314 0 0 0.02232 0.04275 0.08875 2.64731 0 0.14817 0 -1.5107 0.27754 1.15748 0.65093
PRO_73 -4.24496 0.46756 2.82316 -0.19666 0.00441 0.14327 1.25131 -1.30184 -0 -0 -1.90308 0.03838 0 0 0 0 0 0.00841 0.2265 0.00125 0.39298 0 -0.9108 0 -2.4119 0.26883 1.12873 -4.21446
PHE_74 -5.71742 0.50068 1.07522 -0.517 0.02598 0.16969 0.71873 -1.1297 -0.00739 -0.02301 -0.55622 0.14162 0 0 0 0 0 0.00342 -0.00521 0.30557 0 2.24352 -0.12667 0 1.0402 -0.40923 0.52862 -1.7386
VAL_75 -6.02058 0.66709 3.14746 -0.27755 0.20987 0.05558 2.47619 -2.32151 -0.01742 -0.14915 -2.54467 -0.18782 0 0 0 0 0 0.00701 -0.01304 0.00377 0.2127 0 -0.67286 0 1.9342 -0.4299 0.53098 -3.38964
GLY_76 -1.32809 0.13694 0.85696 -0.00047 0 0 0.21248 -0.58926 -0.00739 -0.02301 -0.3071 -0.23115 0 0 0 0 0 0.01128 -0.0646 0 0 0 0.05592 0 0.83697 -0.03817 0.28453 -0.19416
VAL_77 -1.99491 0.13929 0.67374 -0.26528 0.13349 0.05537 0.12919 -0.7 -0 -0 -0.01339 -0.40022 0 0 0 0 0 0.01703 -0.07806 2e-05 0.24553 0 -0.70947 0 1.9342 -0.01085 0.21013 -0.6342
LEU_78 -1.80354 0.07904 0.59496 -0.46048 0.16398 0.0912 0.24203 -0.57217 -0 -0 -0.22483 0.22811 0 0 0 0 0 0.02968 -0.02303 0.01141 0.6914 0 -0.18147 0 0.18072 -0.42058 0.35552 -1.01804
SER_79 -1.06001 0.05421 1.19681 -0.02776 0 0.04791 0.21368 -0.58115 -0.00583 -0.01847 0.29748 -1.02136 0 0 0 0 0 0.01176 -0.03194 0.00252 0.32418 0 -0.31107 0.60103 -0.77834 -0.13846 0.23611 -0.98872
ALA_80 -1.3838 0.11228 0.19754 -0.02765 0.00439 0 0.12586 -0.45548 -0 -0 0.18531 -0.4185 0 0 0 0 0 0.0878 -0.03869 0 0 0 0.60546 0 1.8394 0.62794 0.08222 1.54407
GLY_81 -0.95213 0.12589 0.86674 -0.00042 0 0 0.07926 -0.48994 -0.00583 -0.01847 -0.08418 -0.20388 0 0 0 0 0 0.01448 -0.10818 0 0 0 -0.32736 0 0.83697 0.6509 0.07337 0.45722
ILE_82 -4.11131 0.52724 0.35838 -0.45331 0.33865 0.09288 0.4784 -0.98553 -0 -0 0.11315 -0.01911 0 0 0 0 0 0.0027 -0.07396 0.00144 0.32608 0 -0.62688 0 0.73287 -0.02342 0.19279 -3.12892
ASN_83 -3.28887 0.35587 3.18029 -0.2505 0.03911 0.39278 1.84518 -1.71057 -0.00657 -0.04635 -1.62168 -0.71187 0 0 -1.02427 0 0 0.00569 -0.07835 0.07278 0 2.33209 -0.10217 0 -0.93687 -0.18779 0.35146 -1.39059
ALA_84 -1.57595 0.10927 1.8748 -0.02428 4e-05 0 0.85646 -0.99729 -0.00136 -0.01252 0.55859 -0.39108 0 0 0 0 0 0.01678 -0.10741 0 0 0 -0.34419 0 1.8394 -0.37442 0.26006 1.68691
ALA_85 -1.93937 0.2049 1.62813 -0.0281 0.0076 0 1.03859 -0.93933 -0 -0 -0.89374 -0.4282 0 0 -1.02427 0 0 0.01354 -0.0024 0 0 0 0.07878 0 1.8394 -0.64611 0.23307 -0.85751
SER_86 -3.88557 0.69044 4.65192 -0.03633 0.00106 0.06613 2.35605 -2.06637 -0.00657 -0.04635 -1.47566 -0.89419 0 0 -0.68711 0 0 0.02438 -0.04508 0.0072 0.52441 0 0.32658 0.60041 -0.77834 -0.37989 0.94784 -0.10505
PRO_87 -2.3411 0.48891 1.77773 -0.09589 0.00109 0.06036 0.6223 -0.75515 -0 -0 0.71683 0.6962 0 0 0 0 0 0.21133 -0.09731 0.01366 0.48007 0 -0.35738 0 -2.4119 -0.19485 0.9962 -0.18889
ASN_88 -4.61006 0.63389 4.23563 -0.20248 0.03837 0.33465 2.30841 -2.08439 -0 -0 -1.77063 -0.70045 0 0 -0.68711 0 0 0.17898 0.25813 0.00556 0 2.20139 -0.71426 0 -0.93687 0.04137 0.55438 -0.91547
LYS_89 -5.31623 0.40091 4.88241 -0.38518 0.05384 0.18873 2.52241 -2.37543 -0.00136 -0.01252 -1.96622 0.09089 0 0 0 0 0 0.03084 0.00069 0.01903 1.76706 0 -0.05059 0 -1.5107 -0.16193 0.48794 -1.33541
GLU_90 -4.57179 0.41092 5.93098 -0.46872 0.07797 0.93912 2.14753 -2.4881 -0 -0 -2.84282 -0.46867 0 0 0 -0.67087 0 0.00865 -0.05759 0.01601 0 3.24531 -0.35762 0 -2.7348 -0.60757 0.26678 -2.22527
LEU_91 -4.81037 0.29323 4.6983 -0.48197 0.22778 0.11479 2.20434 -2.35335 -0.00859 -0.10786 -1.57634 0.14329 0 0 0 0 0 0.01137 0.18631 0.03099 0.32617 0 -0.27813 0 0.18072 -0.35898 0.33503 -1.22326
ALA_92 -5.04204 0.32597 3.86875 -0.02111 0 0 2.56962 -2.47845 -0 -0 -1.80411 -0.3805 0 0 0 0 0 0.00478 0.14802 0 0 0 -0.22065 0 1.8394 -0.26801 0.33081 -1.12752
LYS_93 -6.61675 0.42194 7.89577 -0.4383 0.11556 0.22242 3.50417 -3.46996 -0.00562 -0.02766 -4.42774 0.09448 0 0 0 -0.67087 0 0.01381 0.01484 0.06701 2.64604 0 0.03274 0 -1.5107 -0.32726 0.42857 -2.03749
GLU_94 -5.25631 0.26322 6.14276 -0.20973 0.02038 0.27424 2.98414 -2.91314 -0.00859 -0.10786 -2.47551 -0.57377 0 0 0 0 0 0.00601 0.09945 0.04045 0 3.01018 -0.21594 0 -2.7348 -0.40716 0.49169 -1.57029
PHE_95 -7.09918 0.65018 5.27252 -1.03151 0.08527 0.36085 3.17 -2.97553 -0.01118 -0.07379 -3.92164 -0.05394 0 0 0 0 0 0.00667 0.07323 0.15034 0 1.88622 -0.45351 0 1.0402 -0.20625 0.4166 -2.71446
LEU_96 -6.81079 0.455 4.1635 -0.47701 0.24236 0.10934 2.56263 -2.62217 -0 -0 -2.56815 0.25302 0 0 0 0 0 0.00345 -0.04792 0.03894 0.35667 0 -0.27518 0 0.18072 -0.08805 0.47679 -4.04681
GLU_97 -3.26861 0.0939 3.92938 -0.2167 0.02827 0.30495 1.26502 -1.81541 -0.00478 -0.02507 -0.95555 -0.54521 0 0 0 0 0 0.00199 -0.05102 0.01183 0 3.05993 -0.21386 0 -2.7348 -0.21589 0.48955 -0.86209
ASN_98 -3.98878 0.31515 3.17951 -0.18697 0.01715 0.29199 1.34016 -1.78212 -0.00562 -0.02766 -1.41499 -0.33473 0 0 0 0 0 0.00327 -0.04039 0.00582 0 1.77133 -0.07033 0 -0.93687 -0.00169 0.42877 -1.437
TYR_99 -5.48886 0.48612 3.71056 -0.637 0.07867 0.35454 2.02685 -2.24744 -0.00531 -0.01628 -2.04565 -0.10481 0 0 -0.44021 0 0 0.00844 0.0294 0.00012 0 2.2943 -0.28795 1e-05 1.2797 0.53708 0.42002 -0.0477
LEU_100 -6.00632 0.6124 3.57611 -0.69456 0.25717 0.25471 2.66506 -2.30014 -0 -0 -1.59413 0.18427 0 0 0 0 0 0.01591 -0.02738 0.00372 0.69496 0 -0.16754 0 0.18072 0.6514 0.539 -1.15466
LEU_101 -4.54011 0.35599 1.7527 -0.62814 0.26469 0.25821 0.80439 -1.48112 -0.01597 -0.09886 -0.98974 -0.06666 0 0 0 0 0 0.02454 0.05254 0.13514 0.87726 0 -0.05547 0 0.18072 0.32026 0.61593 -2.23366
THR_102 -6.50747 0.52637 6.67491 -0.11521 0.04672 0.08333 3.43894 -3.54931 -0.02272 -0.13968 -3.48034 -0.92186 0 0 -0.95157 0 0 0.02991 0.04749 0.01954 0.09646 0 -0.49947 4.68594 -1.0874 -0.10898 0.81443 -0.91996
ASP_103 -4.94305 0.09878 5.93773 -0.11 0.00512 0.3393 2.35917 -2.66468 -0 -0 -2.72728 -0.28883 0 0 0 -0.71268 0 0.00267 -0.03669 0.15255 0 1.82273 0.20644 0 -2.3716 -0.371 0.59141 -2.70991
GLU_104 -3.65368 0.12878 4.92644 -0.46654 0.28302 1.47615 1.6363 -2.2197 -0.02906 -0.15543 -1.81502 -2.9357 0 0 0 0 0 0.00302 0.00692 0.01839 0 3.93766 -0.23214 0 -2.7348 -0.28319 0.1409 -1.9677
GLY_105 -4.2542 0.25292 4.40585 -5e-05 0 0 2.54662 -2.43217 -0.02906 -0.15543 -1.98041 -0.41729 0 0 -0.51136 0 0 0.00574 -0.07603 0 0 0 0.3189 0 0.83697 0.3394 0.08129 -1.06833
LEU_106 -9.24942 0.70762 4.34496 -0.50676 0.24243 0.11898 3.46633 -3.15477 -0.01741 -0.1234 -2.9131 0.24622 0 0 0 0 0 0.01271 0.06432 0.03765 0.35168 0 -0.27821 0 0.18072 0.35199 0.39761 -5.71986
GLU_107 -5.27989 0.43981 5.84623 -0.34285 0.09253 0.40267 2.83004 -2.80602 -0.00145 -0.02031 -2.14907 -0.62949 0 0 0 0 0 0.00474 -0.03816 0.00604 0 3.29958 -0.15488 0 -2.7348 -0.3629 0.54292 -1.05524
ALA_108 -3.46257 0.15565 3.50362 -0.02298 0 0 1.66557 -1.98735 -0 -0 -1.35505 -0.37364 0 0 0 0 0 0.01093 -0.01467 0 0 0 -0.3919 0 1.8394 -0.52478 0.2651 -0.6927
VAL_109 -5.03499 0.46518 4.25488 -0.30191 0.20086 0.06726 2.87151 -2.4236 -0 -0 -2.15021 -0.15729 0 0 0 0 0 0.00343 -0.01356 0.0189 0.14499 0 -0.42047 0 1.9342 -0.28994 0.23691 -0.59385
ASN_110 -7.61704 0.52088 6.09716 -0.30158 0.0028 0.60416 3.14001 -3.22383 -0.03054 -0.24888 -2.38805 -0.25021 0 0 -1.03488 0 0 0.00552 0.05786 0.0733 0 2.821 0.22033 0 -0.93687 0.05369 0.44229 -1.99291
LYS_111 -2.91483 0.24598 3.64511 -0.45191 0.10609 0.29127 1.19532 -1.65494 -0 -0 -1.00042 -0.27596 0 0 0 0 0 0.01415 -0.07834 0.00556 2.33741 0 -0.0853 0 -1.5107 -0.22507 0.48564 0.12908
ASP_112 -3.27665 0.20781 5.00473 -0.1827 9e-05 0.5965 2.43001 -2.00619 -0 -0 -4.06015 -0.27327 0 0 -0.65756 -0.38772 0 0.03045 0.03113 0.01068 0 3.11282 0.04624 0 -2.3716 0.12591 0.35082 -1.26865
LYS_113 -5.12186 0.50788 5.87855 -0.48466 0.10917 0.40491 2.26209 -2.49184 -0.00867 -0.10159 -2.60503 -0.15535 0 0 0 -0.38772 0 0.09622 -0.05201 0.11346 3.14566 0 0.08422 0 -1.5107 1.49048 1.1805 2.3537
PRO_114 -6.33627 0.87451 3.71727 -0.1086 0.00108 0.07914 1.38656 -1.64935 -0 -0 -0.21365 0.31944 0 0 0 0 0 0.04014 -0.09255 0.0361 0.11248 0 -0.9074 0 -2.4119 0.8095 1.49759 -2.84591
LEU_115 -6.2002 0.57377 1.4269 -0.48959 0.20855 0.12099 1.6376 -1.50077 -0.00962 -0.04756 -0.54503 0.21985 0 0 -1.03488 0 0 0.12215 0.21164 0.10218 0.33897 0 -0.30876 0 0.18072 -0.44711 0.70186 -4.73834
GLY_116 -3.18559 0.44452 2.25066 -0.00082 0 0 1.14522 -1.41073 -0.02042 -0.12699 0.2789 -0.2152 0 0 0 0 0 0.03897 -0.04516 0 0 0 -1.5241 0 0.83697 -0.0944 0.83606 -0.79211
ALA_117 -3.14329 0.25964 1.38823 -0.02317 0 0 0.2562 -1.19093 -0.00962 -0.04756 -0.73695 -0.19037 0 0 0 0 0 0.02258 0.03171 0 0 0 -0.1715 0 1.8394 -0.38104 0.76141 -1.33526
VAL_118 -6.2843 0.81225 1.69048 -0.32206 0.28534 0.07041 1.97498 -1.87969 -0 -0 -0.28259 -0.29646 0 0 -0.57622 0 0 0.23698 -0.02791 0.02227 0.19762 0 -0.37821 0 1.9342 -0.56671 0.54422 -2.84537
ALA_119 -1.29666 0.04482 0.63358 -0.02414 2e-05 0 0.2101 -0.51041 -0 -0 0.26039 -0.34187 0 0 0 0 0 0.08019 -0.04995 0 0 0 -0.2957 0 1.8394 -0.48519 0.60088 0.66546
LEU_120 -7.64907 0.75199 4.11553 -0.61831 0.22435 0.19727 2.9396 -2.66607 -0.00022 -0.00218 -1.88415 0.182 0 0 0 0 0 0.01732 -0.08488 0.01537 0.52833 0 -0.15399 0 0.18072 -0.31602 0.42396 -3.79846
LYS_121 -3.75312 0.32485 4.74628 -0.45612 0.10221 0.27329 1.65228 -1.99681 -0 -0 -1.23514 -0.16494 0 0 0 0 0 0.0124 -0.05286 0.02383 2.01387 0 -0.04998 0 -1.5107 -0.13732 0.28709 0.07911
SER_122 -3.01267 0.19656 3.688 -0.03463 0.00042 0.04785 1.26735 -1.62424 -0 -0 -0.95524 -0.83151 0 0 0 -0.71268 0 0.0117 -0.02869 0.0013 0.15374 0 -0.3448 1.72798 -0.77834 -0.45262 0.28083 -1.3997
TYR_123 -9.67107 0.97952 5.02592 -0.79911 0.02061 0.28637 3.58223 -3.12895 -7e-05 -0.00071 -2.28642 -0.25127 0 0 0 0 0 0.00432 -0.04317 0.12213 0 2.67681 -0.16724 0.05881 1.2797 -0.00621 0.48816 -1.82964
GLU_124 -8.22831 0.65886 9.04532 -0.74385 0.37303 1.47882 4.62897 -4.32079 -0 -0 -4.56815 -0.62072 0 0 -0.57622 0 0 0.0116 -0.03376 0.15413 0 3.68542 -0.30702 0 -2.7348 -0.06241 0.65565 -1.50423
GLU_125 -4.08464 0.24082 5.21185 -0.21033 0.01863 0.2727 1.50715 -2.19466 -0.00022 -0.00218 -1.69432 -0.52899 0 0 0 0 0 0.00866 -0.04304 0.09074 0 3.26198 -0.33594 0 -2.7348 -0.67357 0.59566 -1.29449
GLU_126 -4.35625 0.39331 6.18516 -0.37934 0.03779 0.75007 2.66829 -2.63329 -0 -0 -3.48461 -0.31706 0 0 0 -0.68216 0 0.01601 -0.04167 0.01125 0 3.12152 -0.18294 0 -2.7348 -0.35024 0.35121 -1.62775
LEU_127 -8.21841 1.1419 4.26261 -0.63393 0.20783 0.20926 3.12263 -2.86779 -0 -0 -1.91051 0.10973 0 0 0 0 0 0.01537 -0.04361 0.09779 1.14965 0 -0.28571 0 0.18072 -0.19587 0.56034 -3.098
ALA_128 -4.48082 0.41121 3.26074 -0.02583 0.00087 0 1.61476 -2.20327 -7e-05 -0.00071 -1.51349 -0.40008 0 0 0 0 0 0.01586 -0.12413 0 0 0 -0.15606 0 1.8394 -0.44562 0.60417 -1.60306
LYS_129 -3.75819 0.3338 5.17258 -0.3187 0.03541 0.16262 2.34171 -2.05036 -0 -0 -3.60604 -0.10461 0 0 0 -0.68216 0 0.00753 -0.01121 0.02465 1.93108 0 -0.05279 0 -1.5107 -0.52135 0.30394 -2.3028
ASP_130 -5.66612 0.90108 8.35703 -0.20002 0.02489 0.6218 5.48014 -3.4205 -0 -0 -7.35871 -1.00262 0 0 -0.8919 -1.75189 0 0.01118 -0.08179 0.00212 0 2.6223 -0.61992 0 -2.3716 -0.56178 1.10379 -4.80253
PRO_131 -3.36171 0.47149 2.72599 -0.07408 0 0.04552 1.69155 -1.39993 -0 -0 -0.89407 0.59049 0 0 0 0 0 0.002 -0.23623 0.01942 0.34594 0 -0.7448 0 -2.4119 -0.23195 1.26293 -2.19933
ARG_132 -9.27416 0.91805 7.79102 -0.67371 0.10655 0.44291 4.57778 -3.69128 -0 -0 -7.32397 0.62525 0 0 -0.8919 -2.74258 0 0.00217 0.14663 0.18232 1.88423 0 -0.12554 0 -1.2888 -0.06874 0.65094 -8.75285
ILE_133 -9.67193 0.91509 5.04461 -0.64611 0.43914 0.13977 2.95944 -3.29283 -0 -0 -2.24656 0.12394 0 0 0 0 0 0.02999 0.01935 0.31869 0.70583 0 -0.43943 0 0.73287 -0.14622 0.86521 -4.14912
ALA_134 -5.00812 0.32744 4.54545 -0.02057 0 0 2.5654 -2.66498 -0 -0 -1.62333 -0.35833 0 0 0 0 0 0.01336 0.11613 0 0 0 -0.15484 0 1.8394 -0.1126 0.69928 0.16368
ALA_135 -6.04125 0.3257 4.73544 -0.02219 0 0 2.50053 -3.1271 -0.01691 -0.13682 -2.27088 -0.35895 0 0 0 0 0 0.00834 0.01491 0 0 0 -0.25931 0 1.8394 -0.34797 0.32207 -2.835
THR_136 -5.7237 0.2479 5.94839 -0.19928 0.09839 0.0711 3.1747 -2.89885 -0 -0 -3.02833 -0.09767 0 0 0 0 0 0.00358 0.02894 0.00166 0.06055 0 -0.00607 2.33099 -1.0874 -0.17644 0.21479 -1.03678
MET_137 -7.24208 0.65752 5.21435 -0.34564 0.07495 0.09715 3.29296 -3.07812 -0 -0 -2.36495 -0.02625 0 0 0 0 0 0.00658 0.00019 0.01187 1.75863 0 0.0233 0 0.60916 0.03938 0.23553 -1.03545
GLU_138 -6.14028 0.51552 6.47003 -0.21495 0.04052 0.318 2.90669 -3.14857 -0.02964 -0.24547 -2.12723 -0.60871 0 0 0 0 0 0.00427 0.11657 0.09314 0 3.00437 -0.24772 0 -2.7348 -0.31825 0.30627 -2.04026
ASN_139 -7.38997 0.4836 7.2418 -0.17667 0.01772 0.2494 4.04048 -3.69604 -0.00261 -0.0411 -3.84341 -0.34703 0 0 -2.02788 0 0 0.00304 0.00614 0.09969 0 2.34873 0.44804 0 -0.93687 -0.19825 0.38464 -3.33656
ALA_140 -4.30592 0.40501 3.21542 -0.02289 0 0 2.17182 -2.23269 -0 -0 -0.89191 -0.37121 0 0 0 0 0 0.00355 0.05353 0 0 0 -0.32765 0 1.8394 -0.21297 0.37592 -0.30058
GLN_141 -3.94888 0.30881 4.27572 -0.27328 0.05136 0.21887 1.54259 -2.0528 -0.01683 -0.1265 -1.16042 -0.52756 0 0 0 0 0 0.02754 -0.01351 0.13204 0 2.79779 -0.2463 0 -0.18838 -0.48966 0.24914 0.55972
LYS_142 -4.515 0.33202 5.01988 -0.50574 0.12829 0.31681 2.74243 -2.06154 -0 -0 -2.53541 0.08272 0 0 -0.61314 0 0 0.02938 -0.03879 0.07051 1.935 0 -0.1521 0 -1.5107 -0.32328 0.32641 -1.27223
GLY_143 -4.01799 0.2853 3.57916 -0.00017 0 0 1.57501 -1.90721 -0.0041 -0.01785 -1.4306 -0.17004 0 0 0 0 0 0.01738 -0.07516 0 0 0 -1.2756 0 0.83697 0.07369 0.33085 -2.20037
GLU_144 -4.15098 0.15377 4.44693 -0.36746 0.08957 0.50075 2.3646 -2.08196 -0 -0 -2.54485 -0.57594 0 0 0 0 0 0.02816 -0.00285 0.01112 0 3.41574 -0.04516 0 -2.7348 0.25815 0.23229 -1.00291
ILE_145 -4.11106 0.41561 1.60945 -0.45772 0.31356 0.08499 1.04371 -1.1396 -0 -0 -0.58185 0.36518 0 0 0 0 0 0.00688 -0.03433 0.00462 0.42182 0 -0.45794 0 0.73287 -0.23589 0.4175 -1.60221
MET_146 -5.6641 0.82763 3.35867 -0.4981 0.12238 0.03578 1.77191 -1.53247 -0.01742 -0.14915 -1.06811 0.1897 0 0 0 0 0 0.01888 0.10784 0.4494 1.70651 0 0.22427 0 0.60916 -0.59125 1.11027 1.0118
PRO_147 -4.58293 0.63958 2.31069 -0.12318 0.0001 0.09113 1.12728 -0.87658 -0 -0 -0.20606 0.25978 0 0 0 0 0 0.06241 -0.04941 0.02962 0.19749 0 -1.16584 0 -2.4119 -0.64035 0.99187 -4.34629
ASN_148 -1.65151 0.05517 1.39281 -0.44605 0.13793 0.88818 0.304 -0.63887 -0 -0 -0.2981 -1.90244 0 0 0 0 0 0.30465 -0.01706 0.10982 0 2.65404 -0.69472 0 -0.93687 -0.00085 0.64773 -0.09215
ILE_149 -4.83595 0.9061 3.47791 -0.48645 0.36793 0.10468 1.90822 -1.77751 -0.00661 -0.04 -1.35461 0.03734 0 0 0 0 0 0.06945 -0.03581 0.00339 0.50061 0 -0.71508 0 0.73287 0.13709 1.54297 0.53653
PRO_150 -3.06359 0.63694 2.34896 -0.06624 0 0.04177 1.67046 -1.10934 -0.01705 -0.07562 -1.46288 0.61199 0 0 0 0 0 0.02633 -0.01615 0.04275 0.15918 0 -0.63753 0 -2.4119 0.04137 1.28913 -1.99142
GLN_151 -4.34547 0.66273 3.37763 -0.58668 0.23458 0.98825 2.11667 -1.88771 -0 -0 -1.45535 -2.14666 0 0 0 0 0 0.03741 -0.15015 0.09902 0 3.87534 0.00067 0 -0.18838 0.27569 0.44145 1.34904
MET_152 -8.43216 1.07545 4.9986 -0.70021 0.17807 0.20086 2.92435 -2.59525 -0 -0 -2.74749 -0.09213 0 0 0 0 0 0.0126 0.04847 0.12775 0.88425 0 -0.17383 0 0.60916 -0.13248 0.40655 -3.40743
SER_153 -3.32012 0.28861 4.29104 -0.02625 0 0.0611 2.33299 -2.06635 -0.00661 -0.04 -2.08011 -0.61749 0 0 0 0 0 0.01443 0.0487 0.0002 0.62501 0 0.34705 0.60018 -0.77834 -0.00915 0.2869 -0.04822
ALA_154 -3.40847 0.20777 3.71326 -0.02177 0 0 2.02465 -2.05944 -0.01705 -0.07562 -0.97907 -0.36084 0 0 0 0 0 0.01019 0.12472 0 0 0 -0.27134 0 1.8394 -0.07963 0.15177 0.79854
PHE_155 -8.11856 0.98017 3.40868 -0.84236 0.06881 0.23598 2.70202 -2.70548 -0 -0 -2.06667 -0.10473 0 0 0 0 0 0.00221 0.02084 0.16972 0 1.77911 -0.53167 0 1.0402 -0.13476 0.32073 -3.77575
TRP_156 -10.2673 0.80253 5.95131 -1.0753 0.30808 0.37064 3.16583 -3.5506 -0.00492 -0.02458 -3.08298 -0.43367 0 0 0 0 0 0.0027 0.06483 0.02371 0 1.92623 0.04427 0 1.6906 -0.0275 0.50577 -3.61038
TYR_157 -4.59259 0.21621 5.39782 -0.97465 0.07375 0.35199 2.61818 -2.59674 -0.00632 -0.08084 -3.13258 -0.30709 0 0 0 0 0 0.00654 -0.00536 0.03234 0 1.72586 -0.46029 0 1.2797 -0.05 0.3289 -0.17516
ALA_158 -4.04825 0.13355 4.08054 -0.02223 0 0 2.29918 -2.36584 -0.00074 -0.01117 -2.26017 -0.34179 0 0 0 0 0 0.0113 -0.04145 0 0 0 -0.20242 0 1.8394 -0.09112 0.19322 -0.828
VAL_159 -5.92758 0.52963 3.82325 -0.31574 0.20657 0.07233 2.77493 -2.56472 -0 -0 -2.36957 -0.14977 0 0 0 0 0 0.01297 -0.05964 0.02719 0.06057 0 -0.39554 0 1.9342 -0.15477 0.23449 -2.26121
ARG_160 -6.52288 0.33654 6.09026 -0.44835 0.0781 0.22782 2.53813 -2.95812 -0 -0 -2.79764 0.29263 0 0 0 0 0 0.00445 0.04553 0.21995 2.08176 0 -0.10612 0 -1.2888 -0.1988 0.37618 -2.02937
THR_161 -5.22722 0.23651 6.01072 -0.20385 0.14693 0.07383 2.81324 -2.90147 -0.02228 -0.24978 -3.1093 -0.07341 0 0 0 0 0 0.00406 -0.01359 0.00161 0.05944 0 -0.01889 2.27968 -1.0874 -0.14736 0.41084 -1.01768
ALA_162 -5.68798 0.40033 3.37503 -0.0218 0 0 2.5307 -2.77388 -0 -0 -2.34032 -0.3341 0 0 0 0 0 0.00406 -0.03756 0 0 0 -0.22448 0 1.8394 -0.10061 0.28971 -3.0815
VAL_163 -5.75123 0.4251 3.27021 -0.31344 0.22645 0.07206 2.58221 -2.52268 -0 -0 -2.7102 -0.18683 0 0 0 0 0 0.00276 -0.07097 2e-05 0.08775 0 -0.34496 0 1.9342 -0.21408 0.23154 -3.28208
ILE_164 -5.71893 0.28881 5.22495 -0.50631 0.36673 0.10436 2.83746 -2.82811 -0 -0 -3.0501 -0.02777 0 0 0 0 0 0.00585 -0.049 0.04416 0.51453 0 -0.43869 0 0.73287 -0.01256 0.31571 -2.19602
ASN_165 -8.34699 0.5271 7.60546 -0.17444 0.01746 0.26039 3.89803 -3.81769 -0 -0 -4.38502 -0.31011 0 0 0 -0.94275 0 0.00678 0.04568 0.00027 0 1.43168 0.3899 0 -0.93687 0.07991 0.54195 -4.10925
ALA_166 -5.74579 0.65637 2.92388 -0.02012 0 0 2.03981 -2.60391 -0 -0 -1.60288 -0.35096 0 0 0 0 0 0.01095 -0.02264 0 0 0 0.08619 0 1.8394 0.11836 0.49554 -2.1758
ALA_167 -4.56274 0.41582 1.73393 -0.02201 0 0 1.70753 -1.95125 -0 -0 -1.16402 -0.34041 0 0 0 0 0 0.01708 -0.06908 0 0 0 -0.33489 0 1.8394 -0.26821 0.36373 -2.6351
SER_168 -3.70986 0.21247 3.91207 -0.03665 0.0083 0.02719 1.62204 -1.88666 -0 -0 -1.70335 0.02278 0 0 0 0 0 0.00375 -0.06426 0.04886 0.74763 0 -0.26387 1.77324 -0.77834 -0.66461 0.41439 -0.31487
GLY_169 -1.83939 0.0755 2.52375 -5e-05 0 0 0.95614 -1.2353 -0 -0 -0.79825 -0.38335 0 0 0 0 0 0.02299 -0.16876 0 0 0 -1.33172 0 0.83697 -0.7713 0.43552 -1.67725
ARG_170 -4.42824 0.30877 3.91753 -0.46086 0.0751 0.2414 1.44905 -1.6737 -0.00218 -0.03042 -1.19095 0.30768 0 0 0 -0.44587 0 0.01932 -0.02544 0.11074 1.98604 0 -0.12404 0 -1.2888 -0.42127 0.4018 -1.27434
GLN_171 -6.27792 0.45373 4.96629 -0.23403 0.01229 0.15529 1.7468 -2.5367 -0.02527 -0.30425 -1.93131 -0.53799 0 0 0 -0.49687 0 0.06967 0.01334 0.07985 0 2.93786 -0.06856 0 -0.18838 -0.07096 0.41 -1.82713
THR_172 -4.57906 0.24561 5.69999 -0.11809 0.07693 0.08023 3.00873 -2.57923 -0.01861 -0.13718 -3.01711 -0.50842 0 0 -1.39737 0 0 0.10681 0.01901 0.10065 0.04596 0 -0.39532 2.40582 -1.0874 -0.34904 0.53727 -1.85982
VAL_173 -6.84265 0.64691 1.87283 -0.31884 0.22367 0.07223 1.97347 -2.0972 -0 -0 -0.23847 -0.1501 0 0 0 0 0 0.03535 -0.04779 0.00637 0.08816 0 -0.25073 0 1.9342 -0.33868 0.4286 -3.00264
ASP_174 -4.10796 0.51562 5.7932 -0.1927 0 0.62985 2.23202 -2.44506 -0 -0 -3.32183 -0.22996 0 0 0 0 0 0.05103 -0.01191 0.00198 0 3.05347 0.30995 0 -2.3716 0.02432 0.2535 0.18392
GLU_175 -5.30065 0.22618 6.56478 -0.22249 0.04448 0.33015 2.44481 -2.8328 -0.02112 -0.16888 -1.07262 -0.60268 0 0 -1.39737 0 0 0.03647 -0.0367 0.10375 0 3.03753 -0.23287 0 -2.7348 -0.15553 0.24492 -1.74543
ALA_176 -5.52602 0.46661 2.4549 -0.02187 0 0 1.66646 -2.36254 -0.01497 -0.17107 -1.02772 -0.34576 0 0 0 0 0 0.00539 -0.04944 0 0 0 -0.21742 0 1.8394 -0.46042 0.2596 -3.50488
LEU_177 -5.43396 0.38454 1.77677 -0.51243 0.25217 0.13778 1.20565 -1.66247 -0 -0 -0.80873 0.19888 0 0 0 0 0 0.03588 -0.01782 0.04556 0.2374 0 -0.26761 0 0.18072 -0.29312 0.44549 -4.09531
LYS:CtermProteinFull_178 -1.86545 0.06101 2.91291 -0.49997 0.05125 0.43716 1.24423 -1.21466 -0.00032 -0.00128 -0.47846 -0.12734 0 0 0 0 0 0.04955 0 0.00625 1.7029 0 0 0 -1.5107 -0.08939 0.47482 1.15251
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.64617 0 0 0 0 0 0 0 0 0 4.64617
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632107 MODEL 3 2024-10-05_00000099_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 265.873 tmscore: 0.84830 5znyD_201 prob: 100 ident: 38.63
ATOM      1  N   ASN A   1      19.710  -0.859   8.533  1.00  0.520          N  
ATOM      2  CA  ASN A   1      19.348  -2.121   9.166  1.00  0.460          C  
ATOM      3  C   ASN A   1      19.750  -3.279   8.257  1.00  0.310          C  
ATOM      4  O   ASN A   1      19.334  -3.338   7.096  1.00  0.300          O  
ATOM      5  CB  ASN A   1      17.858  -2.153   9.492  1.00  0.670          C  
ATOM      6  CG  ASN A   1      17.427  -3.349  10.372  1.00  0.670          C  
ATOM      7  OD1 ASN A   1      17.878  -4.507  10.235  1.00  0.670          O  
ATOM      8  ND2 ASN A   1      16.534  -3.059  11.302  1.00  0.670          N  
ATOM      9 1H   ASN A   1      19.063  -0.138   8.820  1.00  0.620          H  
ATOM     10 2H   ASN A   1      20.645  -0.598   8.812  1.00  0.620          H  
ATOM     11 3H   ASN A   1      19.675  -0.962   7.529  1.00  0.620          H  
ATOM     12  HA  ASN A   1      19.911  -2.223  10.095  1.00  0.550          H  
ATOM     13 1HB  ASN A   1      17.584  -1.231  10.006  1.00  0.800          H  
ATOM     14 2HB  ASN A   1      17.288  -2.184   8.565  1.00  0.800          H  
ATOM     15 1HD2 ASN A   1      16.200  -3.775  11.920  1.00  0.800          H  
ATOM     16 2HD2 ASN A   1      16.186  -2.123  11.398  1.00  0.800          H  
ATOM     17  N   ALA A   2      20.559  -4.197   8.779  1.00  0.220          N  
ATOM     18  CA  ALA A   2      21.009  -5.347   7.998  1.00  0.130          C  
ATOM     19  C   ALA A   2      19.841  -6.183   7.485  1.00  0.090          C  
ATOM     20  O   ALA A   2      19.934  -6.787   6.413  1.00  0.140          O  
ATOM     21  CB  ALA A   2      21.927  -6.220   8.825  1.00  0.220          C  
ATOM     22  H   ALA A   2      20.867  -4.106   9.740  1.00  0.260          H  
ATOM     23  HA  ALA A   2      21.559  -4.973   7.137  1.00  0.160          H  
ATOM     24 1HB  ALA A   2      22.277  -7.054   8.218  1.00  0.260          H  
ATOM     25 2HB  ALA A   2      22.779  -5.635   9.164  1.00  0.260          H  
ATOM     26 3HB  ALA A   2      21.384  -6.603   9.687  1.00  0.260          H  
ATOM     27  N   GLY A   3      18.756  -6.266   8.260  1.00  0.130          N  
ATOM     28  CA  GLY A   3      17.606  -7.041   7.836  1.00  0.170          C  
ATOM     29  C   GLY A   3      17.005  -6.455   6.565  1.00  0.120          C  
ATOM     30  O   GLY A   3      16.576  -7.195   5.673  1.00  0.190          O  
ATOM     31  H   GLY A   3      18.701  -5.775   9.149  1.00  0.160          H  
ATOM     32 1HA  GLY A   3      17.903  -8.075   7.668  1.00  0.200          H  
ATOM     33 2HA  GLY A   3      16.860  -7.039   8.632  1.00  0.200          H  
ATOM     34  N   ALA A   4      16.955  -5.117   6.495  1.00  0.130          N  
ATOM     35  CA  ALA A   4      16.414  -4.418   5.339  1.00  0.110          C  
ATOM     36  C   ALA A   4      17.271  -4.702   4.126  1.00  0.100          C  
ATOM     37  O   ALA A   4      16.753  -4.928   3.024  1.00  0.110          O  
ATOM     38  CB  ALA A   4      16.347  -2.924   5.595  1.00  0.160          C  
ATOM     39  H   ALA A   4      17.342  -4.585   7.263  1.00  0.160          H  
ATOM     40  HA  ALA A   4      15.410  -4.796   5.147  1.00  0.130          H  
ATOM     41 1HB  ALA A   4      15.927  -2.424   4.722  1.00  0.190          H  
ATOM     42 2HB  ALA A   4      15.718  -2.734   6.461  1.00  0.190          H  
ATOM     43 3HB  ALA A   4      17.346  -2.543   5.780  1.00  0.190          H  
ATOM     44  N   LYS A   5      18.593  -4.724   4.347  1.00  0.090          N  
ATOM     45  CA  LYS A   5      19.527  -5.001   3.274  1.00  0.090          C  
ATOM     46  C   LYS A   5      19.316  -6.393   2.741  1.00  0.080          C  
ATOM     47  O   LYS A   5      19.251  -6.579   1.525  1.00  0.090          O  
ATOM     48  CB  LYS A   5      20.971  -4.866   3.742  1.00  0.130          C  
ATOM     49  CG  LYS A   5      21.447  -3.459   4.016  1.00  0.130          C  
ATOM     50  CD  LYS A   5      22.886  -3.489   4.518  1.00  0.130          C  
ATOM     51  CE  LYS A   5      23.455  -2.102   4.742  1.00  0.130          C  
ATOM     52  NZ  LYS A   5      24.834  -2.163   5.306  1.00  0.130          N  
ATOM     53  H   LYS A   5      18.928  -4.487   5.288  1.00  0.110          H  
ATOM     54  HA  LYS A   5      19.351  -4.310   2.460  1.00  0.110          H  
ATOM     55 1HB  LYS A   5      21.113  -5.444   4.646  1.00  0.150          H  
ATOM     56 2HB  LYS A   5      21.630  -5.290   2.983  1.00  0.150          H  
ATOM     57 1HG  LYS A   5      21.407  -2.872   3.096  1.00  0.150          H  
ATOM     58 2HG  LYS A   5      20.801  -2.993   4.760  1.00  0.150          H  
ATOM     59 1HD  LYS A   5      22.944  -4.050   5.446  1.00  0.150          H  
ATOM     60 2HD  LYS A   5      23.510  -3.989   3.772  1.00  0.150          H  
ATOM     61 1HE  LYS A   5      23.489  -1.579   3.786  1.00  0.150          H  
ATOM     62 2HE  LYS A   5      22.814  -1.547   5.425  1.00  0.150          H  
ATOM     63 1HZ  LYS A   5      25.189  -1.228   5.430  1.00  0.150          H  
ATOM     64 2HZ  LYS A   5      24.808  -2.635   6.198  1.00  0.150          H  
ATOM     65 3HZ  LYS A   5      25.448  -2.677   4.678  1.00  0.150          H  
ATOM     66  N   ALA A   6      19.182  -7.377   3.636  1.00  0.080          N  
ATOM     67  CA  ALA A   6      18.974  -8.751   3.208  1.00  0.080          C  
ATOM     68  C   ALA A   6      17.676  -8.891   2.429  1.00  0.090          C  
ATOM     69  O   ALA A   6      17.631  -9.583   1.405  1.00  0.100          O  
ATOM     70  CB  ALA A   6      18.956  -9.671   4.416  1.00  0.110          C  
ATOM     71  H   ALA A   6      19.274  -7.163   4.636  1.00  0.100          H  
ATOM     72  HA  ALA A   6      19.798  -9.032   2.555  1.00  0.100          H  
ATOM     73 1HB  ALA A   6      18.825 -10.699   4.094  1.00  0.130          H  
ATOM     74 2HB  ALA A   6      19.897  -9.572   4.955  1.00  0.130          H  
ATOM     75 3HB  ALA A   6      18.134  -9.383   5.071  1.00  0.130          H  
ATOM     76  N   GLY A   7      16.624  -8.215   2.903  1.00  0.090          N  
ATOM     77  CA  GLY A   7      15.311  -8.249   2.282  1.00  0.100          C  
ATOM     78  C   GLY A   7      15.339  -7.718   0.857  1.00  0.100          C  
ATOM     79  O   GLY A   7      14.906  -8.402  -0.084  1.00  0.100          O  
ATOM     80  H   GLY A   7      16.723  -7.683   3.775  1.00  0.110          H  
ATOM     81 1HA  GLY A   7      14.933  -9.270   2.287  1.00  0.120          H  
ATOM     82 2HA  GLY A   7      14.626  -7.650   2.882  1.00  0.120          H  
ATOM     83  N   LEU A   8      15.842  -6.488   0.690  1.00  0.100          N  
ATOM     84  CA  LEU A   8      15.901  -5.895  -0.634  1.00  0.110          C  
ATOM     85  C   LEU A   8      16.898  -6.650  -1.500  1.00  0.100          C  
ATOM     86  O   LEU A   8      16.597  -6.927  -2.657  1.00  0.110          O  
ATOM     87  CB  LEU A   8      16.159  -4.375  -0.566  1.00  0.150          C  
ATOM     88  CG  LEU A   8      16.197  -3.568  -1.953  1.00  0.150          C  
ATOM     89  CD1 LEU A   8      14.904  -3.776  -2.746  1.00  0.150          C  
ATOM     90  CD2 LEU A   8      16.346  -2.035  -1.648  1.00  0.150          C  
ATOM     91  H   LEU A   8      16.177  -5.963   1.507  1.00  0.120          H  
ATOM     92  HA  LEU A   8      14.920  -6.025  -1.081  1.00  0.130          H  
ATOM     93 1HB  LEU A   8      15.387  -3.929   0.056  1.00  0.180          H  
ATOM     94 2HB  LEU A   8      17.109  -4.229  -0.064  1.00  0.180          H  
ATOM     95  HG  LEU A   8      17.016  -3.916  -2.553  1.00  0.180          H  
ATOM     96 1HD1 LEU A   8      14.952  -3.209  -3.680  1.00  0.180          H  
ATOM     97 2HD1 LEU A   8      14.774  -4.823  -2.985  1.00  0.180          H  
ATOM     98 3HD1 LEU A   8      14.066  -3.439  -2.164  1.00  0.180          H  
ATOM     99 1HD2 LEU A   8      16.368  -1.464  -2.562  1.00  0.180          H  
ATOM    100 2HD2 LEU A   8      15.498  -1.703  -1.053  1.00  0.180          H  
ATOM    101 3HD2 LEU A   8      17.252  -1.848  -1.103  1.00  0.180          H  
ATOM    102  N   THR A   9      18.051  -7.065  -0.958  1.00  0.100          N  
ATOM    103  CA  THR A   9      19.017  -7.797  -1.768  1.00  0.100          C  
ATOM    104  C   THR A   9      18.348  -9.016  -2.356  1.00  0.100          C  
ATOM    105  O   THR A   9      18.467  -9.257  -3.552  1.00  0.110          O  
ATOM    106  CB  THR A   9      20.263  -8.233  -0.966  1.00  0.140          C  
ATOM    107  OG1 THR A   9      20.941  -7.083  -0.452  1.00  0.140          O  
ATOM    108  CG2 THR A   9      21.220  -8.990  -1.888  1.00  0.140          C  
ATOM    109  H   THR A   9      18.296  -6.851   0.005  1.00  0.120          H  
ATOM    110  HA  THR A   9      19.338  -7.181  -2.596  1.00  0.120          H  
ATOM    111  HB  THR A   9      19.962  -8.873  -0.136  1.00  0.170          H  
ATOM    112  HG1 THR A   9      20.392  -6.691   0.254  1.00  0.170          H  
ATOM    113 1HG2 THR A   9      22.100  -9.289  -1.324  1.00  0.170          H  
ATOM    114 2HG2 THR A   9      20.739  -9.884  -2.293  1.00  0.170          H  
ATOM    115 3HG2 THR A   9      21.519  -8.344  -2.712  1.00  0.170          H  
ATOM    116  N   PHE A  10      17.596  -9.765  -1.548  1.00  0.100          N  
ATOM    117  CA  PHE A  10      16.900 -10.932  -2.054  1.00  0.110          C  
ATOM    118  C   PHE A  10      16.000 -10.569  -3.230  1.00  0.110          C  
ATOM    119  O   PHE A  10      16.091 -11.204  -4.285  1.00  0.120          O  
ATOM    120  CB  PHE A  10      16.124 -11.586  -0.928  1.00  0.150          C  
ATOM    121  CG  PHE A  10      15.249 -12.711  -1.321  1.00  0.150          C  
ATOM    122  CD1 PHE A  10      15.779 -13.937  -1.673  1.00  0.150          C  
ATOM    123  CD2 PHE A  10      13.879 -12.561  -1.289  1.00  0.150          C  
ATOM    124  CE1 PHE A  10      14.956 -14.984  -2.001  1.00  0.150          C  
ATOM    125  CE2 PHE A  10      13.055 -13.605  -1.607  1.00  0.150          C  
ATOM    126  CZ  PHE A  10      13.594 -14.821  -1.966  1.00  0.150          C  
ATOM    127  H   PHE A  10      17.533  -9.541  -0.549  1.00  0.120          H  
ATOM    128  HA  PHE A  10      17.647 -11.642  -2.407  1.00  0.130          H  
ATOM    129 1HB  PHE A  10      16.834 -11.945  -0.200  1.00  0.180          H  
ATOM    130 2HB  PHE A  10      15.515 -10.837  -0.426  1.00  0.180          H  
ATOM    131  HD1 PHE A  10      16.862 -14.069  -1.692  1.00  0.180          H  
ATOM    132  HD2 PHE A  10      13.456 -11.596  -0.999  1.00  0.180          H  
ATOM    133  HE1 PHE A  10      15.382 -15.945  -2.284  1.00  0.180          H  
ATOM    134  HE2 PHE A  10      11.972 -13.475  -1.578  1.00  0.180          H  
ATOM    135  HZ  PHE A  10      12.939 -15.652  -2.224  1.00  0.180          H  
ATOM    136  N   LEU A  11      15.156  -9.539  -3.082  1.00  0.110          N  
ATOM    137  CA  LEU A  11      14.293  -9.152  -4.198  1.00  0.140          C  
ATOM    138  C   LEU A  11      15.089  -8.778  -5.437  1.00  0.110          C  
ATOM    139  O   LEU A  11      14.747  -9.167  -6.558  1.00  0.120          O  
ATOM    140  CB  LEU A  11      13.413  -7.948  -3.845  1.00  0.180          C  
ATOM    141  CG  LEU A  11      12.527  -7.374  -5.024  1.00  0.180          C  
ATOM    142  CD1 LEU A  11      11.521  -8.442  -5.526  1.00  0.180          C  
ATOM    143  CD2 LEU A  11      11.827  -6.105  -4.542  1.00  0.180          C  
ATOM    144  H   LEU A  11      15.114  -9.045  -2.179  1.00  0.130          H  
ATOM    145  HA  LEU A  11      13.665 -10.005  -4.432  1.00  0.170          H  
ATOM    146 1HB  LEU A  11      12.754  -8.232  -3.029  1.00  0.220          H  
ATOM    147 2HB  LEU A  11      14.064  -7.147  -3.492  1.00  0.220          H  
ATOM    148  HG  LEU A  11      13.167  -7.109  -5.862  1.00  0.220          H  
ATOM    149 1HD1 LEU A  11      10.932  -8.025  -6.343  1.00  0.220          H  
ATOM    150 2HD1 LEU A  11      12.050  -9.320  -5.894  1.00  0.220          H  
ATOM    151 3HD1 LEU A  11      10.857  -8.733  -4.715  1.00  0.220          H  
ATOM    152 1HD2 LEU A  11      11.233  -5.683  -5.355  1.00  0.220          H  
ATOM    153 2HD2 LEU A  11      11.173  -6.340  -3.701  1.00  0.220          H  
ATOM    154 3HD2 LEU A  11      12.575  -5.378  -4.229  1.00  0.220          H  
ATOM    155  N   VAL A  12      16.123  -7.973  -5.249  1.00  0.100          N  
ATOM    156  CA  VAL A  12      16.915  -7.502  -6.363  1.00  0.110          C  
ATOM    157  C   VAL A  12      17.582  -8.681  -7.067  1.00  0.120          C  
ATOM    158  O   VAL A  12      17.618  -8.702  -8.300  1.00  0.130          O  
ATOM    159  CB  VAL A  12      17.922  -6.442  -5.891  1.00  0.150          C  
ATOM    160  CG1 VAL A  12      18.886  -6.060  -7.007  1.00  0.150          C  
ATOM    161  CG2 VAL A  12      17.151  -5.219  -5.428  1.00  0.150          C  
ATOM    162  H   VAL A  12      16.346  -7.677  -4.297  1.00  0.120          H  
ATOM    163  HA  VAL A  12      16.246  -7.017  -7.073  1.00  0.130          H  
ATOM    164  HB  VAL A  12      18.502  -6.848  -5.059  1.00  0.180          H  
ATOM    165 1HG1 VAL A  12      19.579  -5.307  -6.638  1.00  0.180          H  
ATOM    166 2HG1 VAL A  12      19.443  -6.937  -7.330  1.00  0.180          H  
ATOM    167 3HG1 VAL A  12      18.321  -5.651  -7.853  1.00  0.180          H  
ATOM    168 1HG2 VAL A  12      17.843  -4.497  -5.076  1.00  0.180          H  
ATOM    169 2HG2 VAL A  12      16.584  -4.817  -6.236  1.00  0.180          H  
ATOM    170 3HG2 VAL A  12      16.480  -5.489  -4.633  1.00  0.180          H  
ATOM    171  N   ASP A  13      18.134  -9.640  -6.305  1.00  0.120          N  
ATOM    172  CA  ASP A  13      18.740 -10.822  -6.902  1.00  0.150          C  
ATOM    173  C   ASP A  13      17.701 -11.615  -7.695  1.00  0.160          C  
ATOM    174  O   ASP A  13      17.991 -12.070  -8.798  1.00  0.180          O  
ATOM    175  CB  ASP A  13      19.357 -11.751  -5.846  1.00  0.200          C  
ATOM    176  CG  ASP A  13      20.678 -11.256  -5.193  1.00  0.200          C  
ATOM    177  OD1 ASP A  13      21.284 -10.326  -5.675  1.00  0.200          O  
ATOM    178  OD2 ASP A  13      21.071 -11.860  -4.221  1.00  0.200          O  
ATOM    179  H   ASP A  13      18.138  -9.531  -5.292  1.00  0.140          H  
ATOM    180  HA  ASP A  13      19.527 -10.501  -7.580  1.00  0.180          H  
ATOM    181 1HB  ASP A  13      18.625 -11.892  -5.046  1.00  0.240          H  
ATOM    182 2HB  ASP A  13      19.538 -12.725  -6.288  1.00  0.240          H  
ATOM    183  N   LEU A  14      16.463 -11.731  -7.190  1.00  0.160          N  
ATOM    184  CA  LEU A  14      15.437 -12.456  -7.941  1.00  0.180          C  
ATOM    185  C   LEU A  14      15.181 -11.768  -9.276  1.00  0.180          C  
ATOM    186  O   LEU A  14      14.958 -12.425 -10.302  1.00  0.200          O  
ATOM    187  CB  LEU A  14      14.108 -12.514  -7.181  1.00  0.240          C  
ATOM    188  CG  LEU A  14      14.018 -13.356  -5.892  1.00  0.240          C  
ATOM    189  CD1 LEU A  14      12.656 -13.087  -5.259  1.00  0.240          C  
ATOM    190  CD2 LEU A  14      14.191 -14.838  -6.194  1.00  0.240          C  
ATOM    191  H   LEU A  14      16.269 -11.378  -6.244  1.00  0.190          H  
ATOM    192  HA  LEU A  14      15.797 -13.459  -8.142  1.00  0.220          H  
ATOM    193 1HB  LEU A  14      13.825 -11.496  -6.922  1.00  0.290          H  
ATOM    194 2HB  LEU A  14      13.373 -12.900  -7.856  1.00  0.290          H  
ATOM    195  HG  LEU A  14      14.786 -13.047  -5.192  1.00  0.290          H  
ATOM    196 1HD1 LEU A  14      12.565 -13.652  -4.352  1.00  0.290          H  
ATOM    197 2HD1 LEU A  14      12.558 -12.028  -5.035  1.00  0.290          H  
ATOM    198 3HD1 LEU A  14      11.868 -13.385  -5.946  1.00  0.290          H  
ATOM    199 1HD2 LEU A  14      14.109 -15.400  -5.263  1.00  0.290          H  
ATOM    200 2HD2 LEU A  14      13.417 -15.168  -6.887  1.00  0.290          H  
ATOM    201 3HD2 LEU A  14      15.168 -15.021  -6.632  1.00  0.290          H  
ATOM    202  N   ILE A  15      15.205 -10.442  -9.279  1.00  0.160          N  
ATOM    203  CA  ILE A  15      15.012  -9.721 -10.524  1.00  0.180          C  
ATOM    204  C   ILE A  15      16.206  -9.976 -11.461  1.00  0.190          C  
ATOM    205  O   ILE A  15      16.035 -10.343 -12.625  1.00  0.210          O  
ATOM    206  CB  ILE A  15      14.804  -8.214 -10.248  1.00  0.240          C  
ATOM    207  CG1 ILE A  15      13.449  -8.035  -9.488  1.00  0.240          C  
ATOM    208  CG2 ILE A  15      14.811  -7.429 -11.565  1.00  0.240          C  
ATOM    209  CD1 ILE A  15      13.221  -6.701  -8.881  1.00  0.240          C  
ATOM    210  H   ILE A  15      15.316  -9.947  -8.385  1.00  0.190          H  
ATOM    211  HA  ILE A  15      14.125 -10.098 -11.008  1.00  0.220          H  
ATOM    212  HB  ILE A  15      15.599  -7.849  -9.602  1.00  0.290          H  
ATOM    213 1HG1 ILE A  15      12.642  -8.225 -10.183  1.00  0.290          H  
ATOM    214 2HG1 ILE A  15      13.404  -8.763  -8.685  1.00  0.290          H  
ATOM    215 1HG2 ILE A  15      14.674  -6.380 -11.369  1.00  0.290          H  
ATOM    216 2HG2 ILE A  15      15.762  -7.558 -12.075  1.00  0.290          H  
ATOM    217 3HG2 ILE A  15      14.009  -7.796 -12.204  1.00  0.290          H  
ATOM    218 1HD1 ILE A  15      12.255  -6.693  -8.378  1.00  0.290          H  
ATOM    219 2HD1 ILE A  15      14.009  -6.494  -8.157  1.00  0.290          H  
ATOM    220 3HD1 ILE A  15      13.231  -5.963  -9.642  1.00  0.290          H  
ATOM    221  N   LYS A  16      17.427  -9.816 -10.949  1.00  0.170          N  
ATOM    222  CA  LYS A  16      18.642 -10.020 -11.743  1.00  0.180          C  
ATOM    223  C   LYS A  16      18.794 -11.448 -12.276  1.00  0.200          C  
ATOM    224  O   LYS A  16      19.320 -11.658 -13.372  1.00  0.220          O  
ATOM    225  CB  LYS A  16      19.875  -9.607 -10.947  1.00  0.250          C  
ATOM    226  CG  LYS A  16      20.003  -8.093 -10.761  1.00  0.250          C  
ATOM    227  CD  LYS A  16      21.225  -7.728  -9.938  1.00  0.250          C  
ATOM    228  CE  LYS A  16      21.374  -6.212  -9.798  1.00  0.250          C  
ATOM    229  NZ  LYS A  16      22.520  -5.848  -8.918  1.00  0.250          N  
ATOM    230  H   LYS A  16      17.509  -9.522  -9.972  1.00  0.200          H  
ATOM    231  HA  LYS A  16      18.581  -9.363 -12.609  1.00  0.220          H  
ATOM    232 1HB  LYS A  16      19.833 -10.067  -9.960  1.00  0.300          H  
ATOM    233 2HB  LYS A  16      20.772  -9.975 -11.444  1.00  0.300          H  
ATOM    234 1HG  LYS A  16      20.072  -7.616 -11.739  1.00  0.300          H  
ATOM    235 2HG  LYS A  16      19.108  -7.718 -10.260  1.00  0.300          H  
ATOM    236 1HD  LYS A  16      21.129  -8.170  -8.942  1.00  0.300          H  
ATOM    237 2HD  LYS A  16      22.118  -8.132 -10.410  1.00  0.300          H  
ATOM    238 1HE  LYS A  16      21.534  -5.777 -10.783  1.00  0.300          H  
ATOM    239 2HE  LYS A  16      20.461  -5.800  -9.381  1.00  0.300          H  
ATOM    240 1HZ  LYS A  16      22.584  -4.840  -8.850  1.00  0.300          H  
ATOM    241 2HZ  LYS A  16      22.375  -6.241  -7.995  1.00  0.300          H  
ATOM    242 3HZ  LYS A  16      23.378  -6.214  -9.308  1.00  0.300          H  
ATOM    243  N   ASN A  17      18.278 -12.420 -11.531  1.00  0.200          N  
ATOM    244  CA  ASN A  17      18.353 -13.829 -11.880  1.00  0.220          C  
ATOM    245  C   ASN A  17      17.170 -14.301 -12.730  1.00  0.230          C  
ATOM    246  O   ASN A  17      17.026 -15.502 -12.971  1.00  0.250          O  
ATOM    247  CB  ASN A  17      18.439 -14.656 -10.618  1.00  0.300          C  
ATOM    248  CG  ASN A  17      19.726 -14.455  -9.880  1.00  0.300          C  
ATOM    249  OD1 ASN A  17      20.784 -14.202 -10.471  1.00  0.300          O  
ATOM    250  ND2 ASN A  17      19.665 -14.564  -8.579  1.00  0.300          N  
ATOM    251  H   ASN A  17      17.912 -12.175 -10.611  1.00  0.240          H  
ATOM    252  HA  ASN A  17      19.256 -13.985 -12.470  1.00  0.260          H  
ATOM    253 1HB  ASN A  17      17.621 -14.369  -9.964  1.00  0.360          H  
ATOM    254 2HB  ASN A  17      18.319 -15.713 -10.856  1.00  0.360          H  
ATOM    255 1HD2 ASN A  17      20.489 -14.436  -8.027  1.00  0.360          H  
ATOM    256 2HD2 ASN A  17      18.795 -14.773  -8.134  1.00  0.360          H  
ATOM    257  N   LYS A  18      16.343 -13.357 -13.198  1.00  0.230          N  
ATOM    258  CA  LYS A  18      15.177 -13.597 -14.042  1.00  0.250          C  
ATOM    259  C   LYS A  18      14.048 -14.407 -13.402  1.00  0.250          C  
ATOM    260  O   LYS A  18      13.394 -15.205 -14.077  1.00  0.270          O  
ATOM    261  CB  LYS A  18      15.599 -14.280 -15.351  1.00  0.340          C  
ATOM    262  CG  LYS A  18      16.614 -13.492 -16.169  1.00  0.340          C  
ATOM    263  CD  LYS A  18      16.927 -14.188 -17.486  1.00  0.340          C  
ATOM    264  CE  LYS A  18      17.976 -13.423 -18.285  1.00  0.340          C  
ATOM    265  NZ  LYS A  18      18.321 -14.116 -19.562  1.00  0.340          N  
ATOM    266  H   LYS A  18      16.504 -12.375 -12.945  1.00  0.280          H  
ATOM    267  HA  LYS A  18      14.761 -12.619 -14.293  1.00  0.300          H  
ATOM    268 1HB  LYS A  18      16.004 -15.268 -15.155  1.00  0.410          H  
ATOM    269 2HB  LYS A  18      14.719 -14.418 -15.978  1.00  0.410          H  
ATOM    270 1HG  LYS A  18      16.218 -12.497 -16.369  1.00  0.410          H  
ATOM    271 2HG  LYS A  18      17.535 -13.384 -15.594  1.00  0.410          H  
ATOM    272 1HD  LYS A  18      17.296 -15.195 -17.282  1.00  0.410          H  
ATOM    273 2HD  LYS A  18      16.016 -14.268 -18.078  1.00  0.410          H  
ATOM    274 1HE  LYS A  18      17.593 -12.430 -18.515  1.00  0.410          H  
ATOM    275 2HE  LYS A  18      18.879 -13.323 -17.682  1.00  0.410          H  
ATOM    276 1HZ  LYS A  18      19.017 -13.578 -20.060  1.00  0.410          H  
ATOM    277 2HZ  LYS A  18      18.689 -15.035 -19.360  1.00  0.410          H  
ATOM    278 3HZ  LYS A  18      17.493 -14.204 -20.134  1.00  0.410          H  
ATOM    279  N   HIS A  19      13.772 -14.162 -12.118  1.00  0.220          N  
ATOM    280  CA  HIS A  19      12.641 -14.800 -11.457  1.00  0.210          C  
ATOM    281  C   HIS A  19      11.542 -13.756 -11.229  1.00  0.200          C  
ATOM    282  O   HIS A  19      10.361 -14.088 -11.111  1.00  0.210          O  
ATOM    283  CB  HIS A  19      13.056 -15.403 -10.115  1.00  0.300          C  
ATOM    284  CG  HIS A  19      14.111 -16.443 -10.227  1.00  0.300          C  
ATOM    285  ND1 HIS A  19      13.913 -17.637 -10.884  1.00  0.300          N  
ATOM    286  CD2 HIS A  19      15.370 -16.478  -9.746  1.00  0.300          C  
ATOM    287  CE1 HIS A  19      15.019 -18.358 -10.807  1.00  0.300          C  
ATOM    288  NE2 HIS A  19      15.915 -17.678 -10.117  1.00  0.300          N  
ATOM    289  H   HIS A  19      14.359 -13.528 -11.585  1.00  0.260          H  
ATOM    290  HA  HIS A  19      12.235 -15.590 -12.083  1.00  0.250          H  
ATOM    291 1HB  HIS A  19      13.436 -14.613  -9.477  1.00  0.360          H  
ATOM    292 2HB  HIS A  19      12.188 -15.836  -9.622  1.00  0.360          H  
ATOM    293  HD1 HIS A  19      13.252 -17.753 -11.628  1.00  0.360          H  
ATOM    294  HD2 HIS A  19      15.951 -15.773  -9.163  1.00  0.360          H  
ATOM    295  HE1 HIS A  19      15.071 -19.341 -11.271  1.00  0.360          H  
ATOM    296  N   MET A  20      11.952 -12.486 -11.214  1.00  0.210          N  
ATOM    297  CA  MET A  20      11.103 -11.318 -10.988  1.00  0.190          C  
ATOM    298  C   MET A  20      11.412 -10.226 -12.021  1.00  0.200          C  
ATOM    299  O   MET A  20      12.417 -10.288 -12.723  1.00  0.290          O  
ATOM    300  CB  MET A  20      11.297 -10.806  -9.561  1.00  0.270          C  
ATOM    301  CG  MET A  20      10.826 -11.741  -8.445  1.00  0.270          C  
ATOM    302  SD  MET A  20       9.047 -11.896  -8.322  1.00  0.270          S  
ATOM    303  CE  MET A  20       8.613 -10.345  -7.528  1.00  0.270          C  
ATOM    304  H   MET A  20      12.953 -12.321 -11.278  1.00  0.250          H  
ATOM    305  HA  MET A  20      10.062 -11.613 -11.120  1.00  0.230          H  
ATOM    306 1HB  MET A  20      12.349 -10.688  -9.392  1.00  0.330          H  
ATOM    307 2HB  MET A  20      10.837  -9.832  -9.446  1.00  0.330          H  
ATOM    308 1HG  MET A  20      11.228 -12.731  -8.610  1.00  0.330          H  
ATOM    309 2HG  MET A  20      11.204 -11.377  -7.493  1.00  0.330          H  
ATOM    310 1HE  MET A  20       7.532 -10.304  -7.381  1.00  0.330          H  
ATOM    311 2HE  MET A  20       9.110 -10.281  -6.559  1.00  0.330          H  
ATOM    312 3HE  MET A  20       8.919  -9.507  -8.149  1.00  0.330          H  
ATOM    313  N   ASN A  21      10.514  -9.259 -12.168  1.00  0.240          N  
ATOM    314  CA  ASN A  21      10.719  -8.149 -13.101  1.00  0.270          C  
ATOM    315  C   ASN A  21      10.387  -6.825 -12.420  1.00  0.220          C  
ATOM    316  O   ASN A  21       9.247  -6.610 -11.995  1.00  0.200          O  
ATOM    317  CB  ASN A  21       9.921  -8.342 -14.380  1.00  0.370          C  
ATOM    318  CG  ASN A  21      10.233  -7.289 -15.452  1.00  0.370          C  
ATOM    319  OD1 ASN A  21      10.389  -6.081 -15.184  1.00  0.370          O  
ATOM    320  ND2 ASN A  21      10.327  -7.745 -16.687  1.00  0.370          N  
ATOM    321  H   ASN A  21       9.676  -9.276 -11.603  1.00  0.290          H  
ATOM    322  HA  ASN A  21      11.775  -8.112 -13.370  1.00  0.320          H  
ATOM    323 1HB  ASN A  21      10.145  -9.328 -14.790  1.00  0.440          H  
ATOM    324 2HB  ASN A  21       8.861  -8.319 -14.162  1.00  0.440          H  
ATOM    325 1HD2 ASN A  21      10.528  -7.113 -17.442  1.00  0.440          H  
ATOM    326 2HD2 ASN A  21      10.199  -8.722 -16.874  1.00  0.440          H  
ATOM    327  N   ALA A  22      11.388  -5.945 -12.315  1.00  0.200          N  
ATOM    328  CA  ALA A  22      11.308  -4.662 -11.603  1.00  0.180          C  
ATOM    329  C   ALA A  22      10.186  -3.749 -12.093  1.00  0.200          C  
ATOM    330  O   ALA A  22       9.739  -2.873 -11.354  1.00  0.210          O  
ATOM    331  CB  ALA A  22      12.619  -3.897 -11.749  1.00  0.260          C  
ATOM    332  H   ALA A  22      12.279  -6.200 -12.723  1.00  0.240          H  
ATOM    333  HA  ALA A  22      11.131  -4.880 -10.551  1.00  0.220          H  
ATOM    334 1HB  ALA A  22      12.563  -2.962 -11.187  1.00  0.310          H  
ATOM    335 2HB  ALA A  22      13.439  -4.480 -11.378  1.00  0.310          H  
ATOM    336 3HB  ALA A  22      12.788  -3.670 -12.801  1.00  0.310          H  
ATOM    337  N   ASP A  23       9.745  -3.925 -13.332  1.00  0.230          N  
ATOM    338  CA  ASP A  23       8.716  -3.070 -13.902  1.00  0.280          C  
ATOM    339  C   ASP A  23       7.299  -3.625 -13.740  1.00  0.280          C  
ATOM    340  O   ASP A  23       6.346  -3.068 -14.296  1.00  0.350          O  
ATOM    341  CB  ASP A  23       8.998  -2.845 -15.387  1.00  0.370          C  
ATOM    342  CG  ASP A  23      10.268  -2.029 -15.653  1.00  0.370          C  
ATOM    343  OD1 ASP A  23      10.551  -1.108 -14.920  1.00  0.370          O  
ATOM    344  OD2 ASP A  23      10.950  -2.351 -16.597  1.00  0.370          O  
ATOM    345  H   ASP A  23      10.125  -4.685 -13.899  1.00  0.280          H  
ATOM    346  HA  ASP A  23       8.758  -2.107 -13.394  1.00  0.340          H  
ATOM    347 1HB  ASP A  23       9.095  -3.811 -15.882  1.00  0.450          H  
ATOM    348 2HB  ASP A  23       8.153  -2.329 -15.842  1.00  0.450          H  
ATOM    349  N   THR A  24       7.131  -4.716 -12.992  1.00  0.230          N  
ATOM    350  CA  THR A  24       5.790  -5.266 -12.851  1.00  0.220          C  
ATOM    351  C   THR A  24       4.945  -4.419 -11.912  1.00  0.240          C  
ATOM    352  O   THR A  24       5.212  -4.323 -10.715  1.00  0.440          O  
ATOM    353  CB  THR A  24       5.831  -6.699 -12.276  1.00  0.310          C  
ATOM    354  OG1 THR A  24       6.614  -7.525 -13.121  1.00  0.310          O  
ATOM    355  CG2 THR A  24       4.422  -7.279 -12.189  1.00  0.310          C  
ATOM    356  H   THR A  24       7.926  -5.172 -12.536  1.00  0.280          H  
ATOM    357  HA  THR A  24       5.314  -5.286 -13.830  1.00  0.260          H  
ATOM    358  HB  THR A  24       6.280  -6.679 -11.283  1.00  0.370          H  
ATOM    359  HG1 THR A  24       7.546  -7.298 -12.966  1.00  0.370          H  
ATOM    360 1HG2 THR A  24       4.472  -8.288 -11.788  1.00  0.370          H  
ATOM    361 2HG2 THR A  24       3.801  -6.669 -11.539  1.00  0.370          H  
ATOM    362 3HG2 THR A  24       3.995  -7.308 -13.164  1.00  0.370          H  
ATOM    363  N   ASP A  25       3.883  -3.847 -12.452  1.00  0.210          N  
ATOM    364  CA  ASP A  25       2.961  -3.022 -11.694  1.00  0.280          C  
ATOM    365  C   ASP A  25       1.821  -3.900 -11.191  1.00  0.220          C  
ATOM    366  O   ASP A  25       1.764  -5.093 -11.514  1.00  0.240          O  
ATOM    367  CB  ASP A  25       2.459  -1.870 -12.585  1.00  0.360          C  
ATOM    368  CG  ASP A  25       1.915  -0.630 -11.823  1.00  0.360          C  
ATOM    369  OD1 ASP A  25       1.487  -0.781 -10.694  1.00  0.360          O  
ATOM    370  OD2 ASP A  25       1.923   0.431 -12.383  1.00  0.360          O  
ATOM    371  H   ASP A  25       3.740  -3.967 -13.441  1.00  0.250          H  
ATOM    372  HA  ASP A  25       3.484  -2.600 -10.834  1.00  0.340          H  
ATOM    373 1HB  ASP A  25       3.281  -1.542 -13.228  1.00  0.440          H  
ATOM    374 2HB  ASP A  25       1.672  -2.243 -13.242  1.00  0.440          H  
ATOM    375  N   TYR A  26       0.880  -3.311 -10.466  1.00  0.240          N  
ATOM    376  CA  TYR A  26      -0.249  -4.059  -9.945  1.00  0.240          C  
ATOM    377  C   TYR A  26      -1.038  -4.753 -11.032  1.00  0.240          C  
ATOM    378  O   TYR A  26      -1.312  -5.948 -10.931  1.00  0.350          O  
ATOM    379  CB  TYR A  26      -1.230  -3.170  -9.183  1.00  0.340          C  
ATOM    380  CG  TYR A  26      -2.413  -3.989  -8.770  1.00  0.340          C  
ATOM    381  CD1 TYR A  26      -2.315  -4.754  -7.649  1.00  0.340          C  
ATOM    382  CD2 TYR A  26      -3.572  -4.031  -9.550  1.00  0.340          C  
ATOM    383  CE1 TYR A  26      -3.331  -5.560  -7.293  1.00  0.340          C  
ATOM    384  CE2 TYR A  26      -4.596  -4.859  -9.195  1.00  0.340          C  
ATOM    385  CZ  TYR A  26      -4.479  -5.633  -8.070  1.00  0.340          C  
ATOM    386  OH  TYR A  26      -5.486  -6.503  -7.707  1.00  0.340          O  
ATOM    387  H   TYR A  26       0.989  -2.318 -10.258  1.00  0.290          H  
ATOM    388  HA  TYR A  26       0.134  -4.827  -9.273  1.00  0.290          H  
ATOM    389 1HB  TYR A  26      -0.755  -2.755  -8.293  1.00  0.400          H  
ATOM    390 2HB  TYR A  26      -1.566  -2.346  -9.810  1.00  0.400          H  
ATOM    391  HD1 TYR A  26      -1.410  -4.725  -7.044  1.00  0.400          H  
ATOM    392  HD2 TYR A  26      -3.657  -3.427 -10.451  1.00  0.400          H  
ATOM    393  HE1 TYR A  26      -3.221  -6.153  -6.408  1.00  0.400          H  
ATOM    394  HE2 TYR A  26      -5.496  -4.914  -9.809  1.00  0.400          H  
ATOM    395  HH  TYR A  26      -6.110  -6.645  -8.466  1.00  0.400          H  
ATOM    396  N   SER A  27      -1.441  -3.994 -12.060  1.00  0.200          N  
ATOM    397  CA  SER A  27      -2.288  -4.537 -13.113  1.00  0.210          C  
ATOM    398  C   SER A  27      -1.631  -5.652 -13.902  1.00  0.180          C  
ATOM    399  O   SER A  27      -2.317  -6.561 -14.382  1.00  0.190          O  
ATOM    400  CB  SER A  27      -2.691  -3.426 -14.056  1.00  0.290          C  
ATOM    401  OG  SER A  27      -1.573  -2.916 -14.736  1.00  0.290          O  
ATOM    402  H   SER A  27      -1.184  -3.016 -12.099  1.00  0.240          H  
ATOM    403  HA  SER A  27      -3.189  -4.939 -12.645  1.00  0.250          H  
ATOM    404 1HB  SER A  27      -3.416  -3.807 -14.775  1.00  0.350          H  
ATOM    405 2HB  SER A  27      -3.175  -2.629 -13.494  1.00  0.350          H  
ATOM    406  HG  SER A  27      -1.916  -2.268 -15.362  1.00  0.350          H  
ATOM    407  N   ILE A  28      -0.308  -5.632 -13.988  1.00  0.190          N  
ATOM    408  CA  ILE A  28       0.405  -6.673 -14.690  1.00  0.160          C  
ATOM    409  C   ILE A  28       0.369  -7.920 -13.846  1.00  0.150          C  
ATOM    410  O   ILE A  28       0.076  -9.007 -14.348  1.00  0.150          O  
ATOM    411  CB  ILE A  28       1.859  -6.286 -15.003  1.00  0.240          C  
ATOM    412  CG1 ILE A  28       1.874  -5.111 -16.004  1.00  0.240          C  
ATOM    413  CG2 ILE A  28       2.609  -7.522 -15.576  1.00  0.240          C  
ATOM    414  CD1 ILE A  28       3.232  -4.439 -16.187  1.00  0.240          C  
ATOM    415  H   ILE A  28       0.196  -4.854 -13.584  1.00  0.230          H  
ATOM    416  HA  ILE A  28      -0.108  -6.878 -15.630  1.00  0.190          H  
ATOM    417  HB  ILE A  28       2.343  -5.943 -14.090  1.00  0.280          H  
ATOM    418 1HG1 ILE A  28       1.541  -5.482 -16.973  1.00  0.280          H  
ATOM    419 2HG1 ILE A  28       1.163  -4.356 -15.665  1.00  0.280          H  
ATOM    420 1HG2 ILE A  28       3.640  -7.268 -15.793  1.00  0.280          H  
ATOM    421 2HG2 ILE A  28       2.604  -8.341 -14.858  1.00  0.280          H  
ATOM    422 3HG2 ILE A  28       2.116  -7.852 -16.492  1.00  0.280          H  
ATOM    423 1HD1 ILE A  28       3.131  -3.628 -16.910  1.00  0.280          H  
ATOM    424 2HD1 ILE A  28       3.579  -4.031 -15.258  1.00  0.280          H  
ATOM    425 3HD1 ILE A  28       3.965  -5.148 -16.557  1.00  0.280          H  
ATOM    426  N   ALA A  29       0.702  -7.774 -12.560  1.00  0.160          N  
ATOM    427  CA  ALA A  29       0.700  -8.908 -11.659  1.00  0.160          C  
ATOM    428  C   ALA A  29      -0.688  -9.527 -11.556  1.00  0.160          C  
ATOM    429  O   ALA A  29      -0.824 -10.755 -11.527  1.00  0.150          O  
ATOM    430  CB  ALA A  29       1.164  -8.473 -10.285  1.00  0.220          C  
ATOM    431  H   ALA A  29       0.957  -6.848 -12.200  1.00  0.190          H  
ATOM    432  HA  ALA A  29       1.383  -9.658 -12.054  1.00  0.190          H  
ATOM    433 1HB  ALA A  29       1.181  -9.329  -9.616  1.00  0.270          H  
ATOM    434 2HB  ALA A  29       2.158  -8.046 -10.356  1.00  0.270          H  
ATOM    435 3HB  ALA A  29       0.475  -7.719  -9.897  1.00  0.270          H  
ATOM    436  N   GLU A  30      -1.723  -8.678 -11.519  1.00  0.160          N  
ATOM    437  CA  GLU A  30      -3.084  -9.156 -11.419  1.00  0.150          C  
ATOM    438  C   GLU A  30      -3.440  -9.969 -12.641  1.00  0.130          C  
ATOM    439  O   GLU A  30      -3.968 -11.077 -12.510  1.00  0.120          O  
ATOM    440  CB  GLU A  30      -4.066  -7.999 -11.260  1.00  0.210          C  
ATOM    441  CG  GLU A  30      -5.508  -8.446 -11.074  1.00  0.210          C  
ATOM    442  CD  GLU A  30      -6.476  -7.329 -10.884  1.00  0.210          C  
ATOM    443  OE1 GLU A  30      -6.597  -6.508 -11.756  1.00  0.210          O  
ATOM    444  OE2 GLU A  30      -7.085  -7.276  -9.834  1.00  0.210          O  
ATOM    445  H   GLU A  30      -1.548  -7.671 -11.521  1.00  0.190          H  
ATOM    446  HA  GLU A  30      -3.162  -9.798 -10.543  1.00  0.180          H  
ATOM    447 1HB  GLU A  30      -3.774  -7.401 -10.403  1.00  0.260          H  
ATOM    448 2HB  GLU A  30      -4.017  -7.356 -12.138  1.00  0.260          H  
ATOM    449 1HG  GLU A  30      -5.808  -9.003 -11.955  1.00  0.260          H  
ATOM    450 2HG  GLU A  30      -5.563  -9.120 -10.218  1.00  0.260          H  
ATOM    451  N   ALA A  31      -3.142  -9.435 -13.835  1.00  0.140          N  
ATOM    452  CA  ALA A  31      -3.441 -10.150 -15.055  1.00  0.130          C  
ATOM    453  C   ALA A  31      -2.687 -11.460 -15.118  1.00  0.130          C  
ATOM    454  O   ALA A  31      -3.254 -12.480 -15.509  1.00  0.120          O  
ATOM    455  CB  ALA A  31      -3.072  -9.304 -16.253  1.00  0.190          C  
ATOM    456  H   ALA A  31      -2.721  -8.503 -13.897  1.00  0.170          H  
ATOM    457  HA  ALA A  31      -4.507 -10.362 -15.073  1.00  0.160          H  
ATOM    458 1HB  ALA A  31      -3.314  -9.837 -17.164  1.00  0.220          H  
ATOM    459 2HB  ALA A  31      -3.625  -8.365 -16.215  1.00  0.220          H  
ATOM    460 3HB  ALA A  31      -2.000  -9.092 -16.224  1.00  0.220          H  
ATOM    461  N   ALA A  32      -1.413 -11.457 -14.712  1.00  0.130          N  
ATOM    462  CA  ALA A  32      -0.624 -12.671 -14.758  1.00  0.130          C  
ATOM    463  C   ALA A  32      -1.236 -13.739 -13.872  1.00  0.110          C  
ATOM    464  O   ALA A  32      -1.293 -14.929 -14.223  1.00  0.110          O  
ATOM    465  CB  ALA A  32       0.798 -12.381 -14.311  1.00  0.180          C  
ATOM    466  H   ALA A  32      -0.966 -10.584 -14.415  1.00  0.160          H  
ATOM    467  HA  ALA A  32      -0.615 -13.031 -15.785  1.00  0.160          H  
ATOM    468 1HB  ALA A  32       1.397 -13.284 -14.365  1.00  0.220          H  
ATOM    469 2HB  ALA A  32       1.225 -11.621 -14.967  1.00  0.220          H  
ATOM    470 3HB  ALA A  32       0.785 -12.013 -13.288  1.00  0.220          H  
ATOM    471  N   PHE A  33      -1.730 -13.341 -12.704  1.00  0.100          N  
ATOM    472  CA  PHE A  33      -2.334 -14.349 -11.865  1.00  0.090          C  
ATOM    473  C   PHE A  33      -3.652 -14.832 -12.472  1.00  0.090          C  
ATOM    474  O   PHE A  33      -3.887 -16.031 -12.636  1.00  0.080          O  
ATOM    475  CB  PHE A  33      -2.567 -13.857 -10.447  1.00  0.130          C  
ATOM    476  CG  PHE A  33      -2.992 -14.997  -9.636  1.00  0.130          C  
ATOM    477  CD1 PHE A  33      -2.033 -15.895  -9.193  1.00  0.130          C  
ATOM    478  CD2 PHE A  33      -4.308 -15.244  -9.370  1.00  0.130          C  
ATOM    479  CE1 PHE A  33      -2.374 -17.001  -8.537  1.00  0.130          C  
ATOM    480  CE2 PHE A  33      -4.645 -16.366  -8.695  1.00  0.130          C  
ATOM    481  CZ  PHE A  33      -3.674 -17.244  -8.302  1.00  0.130          C  
ATOM    482  H   PHE A  33      -1.622 -12.368 -12.388  1.00  0.120          H  
ATOM    483  HA  PHE A  33      -1.671 -15.207 -11.818  1.00  0.110          H  
ATOM    484 1HB  PHE A  33      -1.652 -13.442 -10.045  1.00  0.160          H  
ATOM    485 2HB  PHE A  33      -3.340 -13.084 -10.431  1.00  0.160          H  
ATOM    486  HD1 PHE A  33      -0.999 -15.715  -9.393  1.00  0.160          H  
ATOM    487  HD2 PHE A  33      -5.072 -14.554  -9.725  1.00  0.160          H  
ATOM    488  HE1 PHE A  33      -1.605 -17.711  -8.217  1.00  0.160          H  
ATOM    489  HE2 PHE A  33      -5.674 -16.593  -8.493  1.00  0.160          H  
ATOM    490  HZ  PHE A  33      -3.949 -18.152  -7.809  1.00  0.160          H  
ATOM    491  N   ASN A  34      -4.512 -13.892 -12.864  1.00  0.090          N  
ATOM    492  CA  ASN A  34      -5.837 -14.233 -13.372  1.00  0.100          C  
ATOM    493  C   ASN A  34      -5.799 -15.088 -14.639  1.00  0.090          C  
ATOM    494  O   ASN A  34      -6.667 -15.933 -14.858  1.00  0.110          O  
ATOM    495  CB  ASN A  34      -6.651 -12.984 -13.600  1.00  0.140          C  
ATOM    496  CG  ASN A  34      -7.090 -12.366 -12.309  1.00  0.140          C  
ATOM    497  OD1 ASN A  34      -7.037 -12.996 -11.252  1.00  0.140          O  
ATOM    498  ND2 ASN A  34      -7.530 -11.148 -12.366  1.00  0.140          N  
ATOM    499  H   ASN A  34      -4.256 -12.905 -12.762  1.00  0.110          H  
ATOM    500  HA  ASN A  34      -6.344 -14.805 -12.605  1.00  0.120          H  
ATOM    501 1HB  ASN A  34      -6.046 -12.259 -14.150  1.00  0.160          H  
ATOM    502 2HB  ASN A  34      -7.522 -13.217 -14.206  1.00  0.160          H  
ATOM    503 1HD2 ASN A  34      -7.830 -10.690 -11.529  1.00  0.160          H  
ATOM    504 2HD2 ASN A  34      -7.558 -10.663 -13.240  1.00  0.160          H  
ATOM    505  N   LYS A  35      -4.776 -14.894 -15.467  1.00  0.100          N  
ATOM    506  CA  LYS A  35      -4.609 -15.648 -16.701  1.00  0.110          C  
ATOM    507  C   LYS A  35      -3.851 -16.965 -16.508  1.00  0.110          C  
ATOM    508  O   LYS A  35      -3.665 -17.715 -17.469  1.00  0.110          O  
ATOM    509  CB  LYS A  35      -3.871 -14.801 -17.737  1.00  0.150          C  
ATOM    510  CG  LYS A  35      -4.637 -13.582 -18.235  1.00  0.150          C  
ATOM    511  CD  LYS A  35      -3.794 -12.796 -19.232  1.00  0.150          C  
ATOM    512  CE  LYS A  35      -4.531 -11.575 -19.761  1.00  0.150          C  
ATOM    513  NZ  LYS A  35      -3.692 -10.797 -20.721  1.00  0.150          N  
ATOM    514  H   LYS A  35      -4.115 -14.136 -15.270  1.00  0.120          H  
ATOM    515  HA  LYS A  35      -5.599 -15.889 -17.088  1.00  0.130          H  
ATOM    516 1HB  LYS A  35      -2.935 -14.443 -17.297  1.00  0.180          H  
ATOM    517 2HB  LYS A  35      -3.611 -15.417 -18.596  1.00  0.180          H  
ATOM    518 1HG  LYS A  35      -5.558 -13.908 -18.715  1.00  0.180          H  
ATOM    519 2HG  LYS A  35      -4.895 -12.942 -17.392  1.00  0.180          H  
ATOM    520 1HD  LYS A  35      -2.872 -12.470 -18.739  1.00  0.180          H  
ATOM    521 2HD  LYS A  35      -3.525 -13.441 -20.068  1.00  0.180          H  
ATOM    522 1HE  LYS A  35      -5.440 -11.897 -20.266  1.00  0.180          H  
ATOM    523 2HE  LYS A  35      -4.801 -10.931 -18.925  1.00  0.180          H  
ATOM    524 1HZ  LYS A  35      -4.210  -9.995 -21.052  1.00  0.180          H  
ATOM    525 2HZ  LYS A  35      -2.849 -10.486 -20.258  1.00  0.180          H  
ATOM    526 3HZ  LYS A  35      -3.444 -11.385 -21.505  1.00  0.180          H  
ATOM    527  N   GLY A  36      -3.383 -17.242 -15.285  1.00  0.100          N  
ATOM    528  CA  GLY A  36      -2.619 -18.447 -15.001  1.00  0.110          C  
ATOM    529  C   GLY A  36      -1.141 -18.403 -15.423  1.00  0.120          C  
ATOM    530  O   GLY A  36      -0.541 -19.461 -15.627  1.00  0.150          O  
ATOM    531  H   GLY A  36      -3.588 -16.621 -14.498  1.00  0.120          H  
ATOM    532 1HA  GLY A  36      -2.673 -18.635 -13.927  1.00  0.130          H  
ATOM    533 2HA  GLY A  36      -3.104 -19.292 -15.484  1.00  0.130          H  
ATOM    534  N   GLU A  37      -0.555 -17.204 -15.602  1.00  0.120          N  
ATOM    535  CA  GLU A  37       0.844 -17.090 -16.020  1.00  0.140          C  
ATOM    536  C   GLU A  37       1.759 -17.359 -14.825  1.00  0.130          C  
ATOM    537  O   GLU A  37       2.840 -17.936 -14.964  1.00  0.150          O  
ATOM    538  CB  GLU A  37       1.127 -15.699 -16.585  1.00  0.190          C  
ATOM    539  CG  GLU A  37       0.399 -15.372 -17.885  1.00  0.190          C  
ATOM    540  CD  GLU A  37       0.669 -13.966 -18.368  1.00  0.190          C  
ATOM    541  OE1 GLU A  37       1.340 -13.241 -17.670  1.00  0.190          O  
ATOM    542  OE2 GLU A  37       0.204 -13.619 -19.429  1.00  0.190          O  
ATOM    543  H   GLU A  37      -1.052 -16.342 -15.386  1.00  0.140          H  
ATOM    544  HA  GLU A  37       1.045 -17.836 -16.788  1.00  0.170          H  
ATOM    545 1HB  GLU A  37       0.846 -14.968 -15.857  1.00  0.230          H  
ATOM    546 2HB  GLU A  37       2.196 -15.590 -16.760  1.00  0.230          H  
ATOM    547 1HG  GLU A  37       0.709 -16.080 -18.650  1.00  0.230          H  
ATOM    548 2HG  GLU A  37      -0.672 -15.498 -17.724  1.00  0.230          H  
ATOM    549  N   THR A  38       1.303 -16.925 -13.652  1.00  0.110          N  
ATOM    550  CA  THR A  38       2.022 -17.111 -12.389  1.00  0.110          C  
ATOM    551  C   THR A  38       1.259 -17.999 -11.435  1.00  0.100          C  
ATOM    552  O   THR A  38       0.034 -17.952 -11.347  1.00  0.090          O  
ATOM    553  CB  THR A  38       2.353 -15.814 -11.622  1.00  0.150          C  
ATOM    554  OG1 THR A  38       2.922 -16.203 -10.336  1.00  0.150          O  
ATOM    555  CG2 THR A  38       1.140 -15.009 -11.401  1.00  0.150          C  
ATOM    556  H   THR A  38       0.405 -16.441 -13.669  1.00  0.130          H  
ATOM    557  HA  THR A  38       2.968 -17.605 -12.608  1.00  0.130          H  
ATOM    558  HB  THR A  38       3.082 -15.230 -12.179  1.00  0.180          H  
ATOM    559  HG1 THR A  38       3.020 -15.413  -9.730  1.00  0.180          H  
ATOM    560 1HG2 THR A  38       1.388 -14.108 -10.841  1.00  0.180          H  
ATOM    561 2HG2 THR A  38       0.739 -14.744 -12.346  1.00  0.180          H  
ATOM    562 3HG2 THR A  38       0.444 -15.575 -10.858  1.00  0.180          H  
ATOM    563  N   ALA A  39       1.990 -18.834 -10.708  1.00  0.110          N  
ATOM    564  CA  ALA A  39       1.377 -19.688  -9.697  1.00  0.120          C  
ATOM    565  C   ALA A  39       1.162 -18.937  -8.382  1.00  0.100          C  
ATOM    566  O   ALA A  39       0.546 -19.461  -7.452  1.00  0.110          O  
ATOM    567  CB  ALA A  39       2.240 -20.915  -9.448  1.00  0.160          C  
ATOM    568  H   ALA A  39       2.992 -18.842 -10.843  1.00  0.130          H  
ATOM    569  HA  ALA A  39       0.402 -20.005 -10.068  1.00  0.140          H  
ATOM    570 1HB  ALA A  39       1.755 -21.554  -8.711  1.00  0.200          H  
ATOM    571 2HB  ALA A  39       2.368 -21.465 -10.378  1.00  0.200          H  
ATOM    572 3HB  ALA A  39       3.212 -20.601  -9.073  1.00  0.200          H  
ATOM    573  N   MET A  40       1.702 -17.725  -8.288  1.00  0.080          N  
ATOM    574  CA  MET A  40       1.606 -16.944  -7.066  1.00  0.070          C  
ATOM    575  C   MET A  40       1.611 -15.441  -7.294  1.00  0.060          C  
ATOM    576  O   MET A  40       2.308 -14.910  -8.176  1.00  0.070          O  
ATOM    577  CB  MET A  40       2.731 -17.329  -6.092  1.00  0.100          C  
ATOM    578  CG  MET A  40       2.758 -16.500  -4.771  1.00  0.100          C  
ATOM    579  SD  MET A  40       3.971 -17.050  -3.571  1.00  0.100          S  
ATOM    580  CE  MET A  40       3.742 -15.770  -2.326  1.00  0.100          C  
ATOM    581  H   MET A  40       2.178 -17.341  -9.100  1.00  0.100          H  
ATOM    582  HA  MET A  40       0.655 -17.186  -6.591  1.00  0.080          H  
ATOM    583 1HB  MET A  40       2.631 -18.381  -5.825  1.00  0.120          H  
ATOM    584 2HB  MET A  40       3.694 -17.207  -6.588  1.00  0.120          H  
ATOM    585 1HG  MET A  40       2.998 -15.463  -4.998  1.00  0.120          H  
ATOM    586 2HG  MET A  40       1.778 -16.528  -4.298  1.00  0.120          H  
ATOM    587 1HE  MET A  40       4.416 -15.945  -1.496  1.00  0.120          H  
ATOM    588 2HE  MET A  40       3.957 -14.800  -2.767  1.00  0.120          H  
ATOM    589 3HE  MET A  40       2.711 -15.783  -1.970  1.00  0.120          H  
ATOM    590  N   THR A  41       0.877 -14.760  -6.414  1.00  0.060          N  
ATOM    591  CA  THR A  41       0.813 -13.314  -6.354  1.00  0.080          C  
ATOM    592  C   THR A  41       0.487 -12.896  -4.924  1.00  0.070          C  
ATOM    593  O   THR A  41      -0.143 -13.652  -4.176  1.00  0.060          O  
ATOM    594  CB  THR A  41      -0.246 -12.761  -7.319  1.00  0.100          C  
ATOM    595  OG1 THR A  41      -0.150 -11.337  -7.346  1.00  0.100          O  
ATOM    596  CG2 THR A  41      -1.673 -13.169  -6.849  1.00  0.100          C  
ATOM    597  H   THR A  41       0.338 -15.283  -5.737  1.00  0.070          H  
ATOM    598  HA  THR A  41       1.786 -12.902  -6.621  1.00  0.100          H  
ATOM    599  HB  THR A  41      -0.056 -13.154  -8.317  1.00  0.120          H  
ATOM    600  HG1 THR A  41      -0.677 -10.998  -8.074  1.00  0.120          H  
ATOM    601 1HG2 THR A  41      -2.409 -12.771  -7.544  1.00  0.120          H  
ATOM    602 2HG2 THR A  41      -1.753 -14.253  -6.819  1.00  0.120          H  
ATOM    603 3HG2 THR A  41      -1.878 -12.771  -5.858  1.00  0.120          H  
ATOM    604  N   ILE A  42       0.915 -11.704  -4.535  1.00  0.080          N  
ATOM    605  CA  ILE A  42       0.601 -11.169  -3.215  1.00  0.070          C  
ATOM    606  C   ILE A  42      -0.344  -9.993  -3.350  1.00  0.060          C  
ATOM    607  O   ILE A  42      -0.040  -9.026  -4.048  1.00  0.130          O  
ATOM    608  CB  ILE A  42       1.875 -10.762  -2.447  1.00  0.100          C  
ATOM    609  CG1 ILE A  42       2.765 -12.023  -2.251  1.00  0.100          C  
ATOM    610  CG2 ILE A  42       1.495 -10.103  -1.095  1.00  0.100          C  
ATOM    611  CD1 ILE A  42       4.158 -11.751  -1.718  1.00  0.100          C  
ATOM    612  H   ILE A  42       1.424 -11.137  -5.203  1.00  0.100          H  
ATOM    613  HA  ILE A  42       0.093 -11.939  -2.636  1.00  0.080          H  
ATOM    614  HB  ILE A  42       2.445 -10.050  -3.044  1.00  0.120          H  
ATOM    615 1HG1 ILE A  42       2.258 -12.701  -1.569  1.00  0.120          H  
ATOM    616 2HG1 ILE A  42       2.873 -12.522  -3.210  1.00  0.120          H  
ATOM    617 1HG2 ILE A  42       2.386  -9.808  -0.555  1.00  0.120          H  
ATOM    618 2HG2 ILE A  42       0.889  -9.214  -1.269  1.00  0.120          H  
ATOM    619 3HG2 ILE A  42       0.927 -10.808  -0.496  1.00  0.120          H  
ATOM    620 1HD1 ILE A  42       4.699 -12.692  -1.626  1.00  0.120          H  
ATOM    621 2HD1 ILE A  42       4.690 -11.096  -2.410  1.00  0.120          H  
ATOM    622 3HD1 ILE A  42       4.108 -11.279  -0.747  1.00  0.120          H  
ATOM    623  N   ASN A  43      -1.485 -10.079  -2.674  1.00  0.080          N  
ATOM    624  CA  ASN A  43      -2.503  -9.051  -2.780  1.00  0.100          C  
ATOM    625  C   ASN A  43      -3.370  -9.003  -1.527  1.00  0.050          C  
ATOM    626  O   ASN A  43      -3.193  -9.816  -0.618  1.00  0.110          O  
ATOM    627  CB  ASN A  43      -3.351  -9.401  -3.991  1.00  0.130          C  
ATOM    628  CG  ASN A  43      -3.956  -8.283  -4.688  1.00  0.130          C  
ATOM    629  OD1 ASN A  43      -4.283  -7.242  -4.089  1.00  0.130          O  
ATOM    630  ND2 ASN A  43      -4.139  -8.482  -5.968  1.00  0.130          N  
ATOM    631  H   ASN A  43      -1.654 -10.898  -2.106  1.00  0.100          H  
ATOM    632  HA  ASN A  43      -2.022  -8.080  -2.906  1.00  0.120          H  
ATOM    633 1HB  ASN A  43      -2.741  -9.955  -4.706  1.00  0.160          H  
ATOM    634 2HB  ASN A  43      -4.154 -10.070  -3.672  1.00  0.160          H  
ATOM    635 1HD2 ASN A  43      -4.574  -7.771  -6.539  1.00  0.160          H  
ATOM    636 2HD2 ASN A  43      -3.861  -9.345  -6.387  1.00  0.160          H  
ATOM    637  N   GLY A  44      -4.334  -8.081  -1.501  1.00  0.070          N  
ATOM    638  CA  GLY A  44      -5.254  -7.992  -0.376  1.00  0.090          C  
ATOM    639  C   GLY A  44      -6.622  -8.561  -0.771  1.00  0.060          C  
ATOM    640  O   GLY A  44      -6.882  -8.722  -1.964  1.00  0.060          O  
ATOM    641  H   GLY A  44      -4.411  -7.457  -2.301  1.00  0.080          H  
ATOM    642 1HA  GLY A  44      -4.822  -8.542   0.454  1.00  0.110          H  
ATOM    643 2HA  GLY A  44      -5.353  -6.951  -0.069  1.00  0.110          H  
ATOM    644  N   PRO A  45      -7.543  -8.760   0.199  1.00  0.060          N  
ATOM    645  CA  PRO A  45      -8.892  -9.304   0.043  1.00  0.060          C  
ATOM    646  C   PRO A  45      -9.756  -8.701  -1.044  1.00  0.070          C  
ATOM    647  O   PRO A  45     -10.498  -9.395  -1.740  1.00  0.080          O  
ATOM    648  CB  PRO A  45      -9.501  -9.023   1.421  1.00  0.090          C  
ATOM    649  CG  PRO A  45      -8.325  -9.079   2.364  1.00  0.090          C  
ATOM    650  CD  PRO A  45      -7.192  -8.448   1.610  1.00  0.090          C  
ATOM    651  HA  PRO A  45      -8.806 -10.361  -0.114  1.00  0.070          H  
ATOM    652 1HB  PRO A  45     -10.024  -8.046   1.417  1.00  0.110          H  
ATOM    653 2HB  PRO A  45     -10.259  -9.782   1.648  1.00  0.110          H  
ATOM    654 1HG  PRO A  45      -8.541  -8.538   3.283  1.00  0.110          H  
ATOM    655 2HG  PRO A  45      -8.115 -10.127   2.651  1.00  0.110          H  
ATOM    656 1HD  PRO A  45      -7.154  -7.362   1.786  1.00  0.110          H  
ATOM    657 2HD  PRO A  45      -6.281  -8.962   1.936  1.00  0.110          H  
ATOM    658  N   TRP A  46      -9.619  -7.411  -1.277  1.00  0.090          N  
ATOM    659  CA  TRP A  46     -10.437  -6.779  -2.292  1.00  0.140          C  
ATOM    660  C   TRP A  46     -10.228  -7.379  -3.685  1.00  0.180          C  
ATOM    661  O   TRP A  46     -11.098  -7.286  -4.552  1.00  0.280          O  
ATOM    662  CB  TRP A  46     -10.141  -5.289  -2.320  1.00  0.180          C  
ATOM    663  CG  TRP A  46      -8.779  -4.970  -2.801  1.00  0.180          C  
ATOM    664  CD1 TRP A  46      -7.648  -4.830  -2.058  1.00  0.180          C  
ATOM    665  CD2 TRP A  46      -8.397  -4.712  -4.165  1.00  0.180          C  
ATOM    666  NE1 TRP A  46      -6.598  -4.512  -2.865  1.00  0.180          N  
ATOM    667  CE2 TRP A  46      -7.039  -4.435  -4.158  1.00  0.180          C  
ATOM    668  CE3 TRP A  46      -9.098  -4.691  -5.377  1.00  0.180          C  
ATOM    669  CZ2 TRP A  46      -6.357  -4.135  -5.311  1.00  0.180          C  
ATOM    670  CZ3 TRP A  46      -8.416  -4.392  -6.526  1.00  0.180          C  
ATOM    671  CH2 TRP A  46      -7.086  -4.117  -6.494  1.00  0.180          C  
ATOM    672  H   TRP A  46      -9.006  -6.838  -0.720  1.00  0.110          H  
ATOM    673  HA  TRP A  46     -11.481  -6.912  -2.005  1.00  0.170          H  
ATOM    674 1HB  TRP A  46     -10.858  -4.785  -2.959  1.00  0.210          H  
ATOM    675 2HB  TRP A  46     -10.257  -4.883  -1.316  1.00  0.210          H  
ATOM    676  HD1 TRP A  46      -7.588  -4.949  -0.979  1.00  0.210          H  
ATOM    677  HE1 TRP A  46      -5.649  -4.349  -2.565  1.00  0.210          H  
ATOM    678  HE3 TRP A  46     -10.163  -4.909  -5.408  1.00  0.210          H  
ATOM    679  HZ2 TRP A  46      -5.290  -3.914  -5.317  1.00  0.210          H  
ATOM    680  HZ3 TRP A  46      -8.966  -4.377  -7.464  1.00  0.210          H  
ATOM    681  HH2 TRP A  46      -6.584  -3.878  -7.422  1.00  0.210          H  
ATOM    682  N   ALA A  47      -9.059  -7.983  -3.925  1.00  0.140          N  
ATOM    683  CA  ALA A  47      -8.731  -8.525  -5.232  1.00  0.180          C  
ATOM    684  C   ALA A  47      -9.291  -9.919  -5.468  1.00  0.150          C  
ATOM    685  O   ALA A  47      -9.205 -10.446  -6.588  1.00  0.170          O  
ATOM    686  CB  ALA A  47      -7.247  -8.555  -5.396  1.00  0.240          C  
ATOM    687  H   ALA A  47      -8.368  -8.084  -3.174  1.00  0.170          H  
ATOM    688  HA  ALA A  47      -9.152  -7.858  -5.983  1.00  0.220          H  
ATOM    689 1HB  ALA A  47      -6.995  -8.918  -6.392  1.00  0.280          H  
ATOM    690 2HB  ALA A  47      -6.856  -7.543  -5.263  1.00  0.280          H  
ATOM    691 3HB  ALA A  47      -6.823  -9.215  -4.641  1.00  0.280          H  
ATOM    692  N   TRP A  48      -9.876 -10.531  -4.443  1.00  0.130          N  
ATOM    693  CA  TRP A  48     -10.365 -11.882  -4.625  1.00  0.130          C  
ATOM    694  C   TRP A  48     -11.529 -11.888  -5.600  1.00  0.140          C  
ATOM    695  O   TRP A  48     -11.686 -12.835  -6.359  1.00  0.200          O  
ATOM    696  CB  TRP A  48     -10.781 -12.503  -3.301  1.00  0.180          C  
ATOM    697  CG  TRP A  48      -9.644 -12.680  -2.324  1.00  0.180          C  
ATOM    698  CD1 TRP A  48      -8.300 -12.728  -2.587  1.00  0.180          C  
ATOM    699  CD2 TRP A  48      -9.770 -12.776  -0.892  1.00  0.180          C  
ATOM    700  NE1 TRP A  48      -7.598 -12.840  -1.421  1.00  0.180          N  
ATOM    701  CE2 TRP A  48      -8.479 -12.862  -0.372  1.00  0.180          C  
ATOM    702  CE3 TRP A  48     -10.857 -12.771  -0.020  1.00  0.180          C  
ATOM    703  CZ2 TRP A  48      -8.246 -12.923   0.993  1.00  0.180          C  
ATOM    704  CZ3 TRP A  48     -10.623 -12.837   1.329  1.00  0.180          C  
ATOM    705  CH2 TRP A  48      -9.355 -12.901   1.826  1.00  0.180          C  
ATOM    706  H   TRP A  48      -9.977 -10.062  -3.534  1.00  0.160          H  
ATOM    707  HA  TRP A  48      -9.569 -12.487  -5.051  1.00  0.160          H  
ATOM    708 1HB  TRP A  48     -11.505 -11.866  -2.846  1.00  0.220          H  
ATOM    709 2HB  TRP A  48     -11.251 -13.470  -3.479  1.00  0.220          H  
ATOM    710  HD1 TRP A  48      -7.847 -12.666  -3.572  1.00  0.220          H  
ATOM    711  HE1 TRP A  48      -6.588 -12.878  -1.340  1.00  0.220          H  
ATOM    712  HE3 TRP A  48     -11.871 -12.706  -0.399  1.00  0.220          H  
ATOM    713  HZ2 TRP A  48      -7.245 -12.975   1.416  1.00  0.220          H  
ATOM    714  HZ3 TRP A  48     -11.479 -12.828   1.983  1.00  0.220          H  
ATOM    715  HH2 TRP A  48      -9.209 -12.940   2.902  1.00  0.220          H  
ATOM    716  N   SER A  49     -12.302 -10.798  -5.684  1.00  0.160          N  
ATOM    717  CA  SER A  49     -13.430 -10.790  -6.602  1.00  0.240          C  
ATOM    718  C   SER A  49     -12.987 -11.015  -8.039  1.00  0.300          C  
ATOM    719  O   SER A  49     -13.659 -11.735  -8.790  1.00  0.520          O  
ATOM    720  CB  SER A  49     -14.181  -9.476  -6.517  1.00  0.300          C  
ATOM    721  OG  SER A  49     -14.791  -9.331  -5.279  1.00  0.300          O  
ATOM    722  H   SER A  49     -12.156  -9.998  -5.081  1.00  0.190          H  
ATOM    723  HA  SER A  49     -14.107 -11.598  -6.320  1.00  0.290          H  
ATOM    724 1HB  SER A  49     -13.490  -8.646  -6.681  1.00  0.360          H  
ATOM    725 2HB  SER A  49     -14.933  -9.434  -7.302  1.00  0.360          H  
ATOM    726  HG  SER A  49     -15.352  -8.523  -5.342  1.00  0.360          H  
ATOM    727  N   ASN A  50     -11.849 -10.430  -8.425  1.00  0.160          N  
ATOM    728  CA  ASN A  50     -11.366 -10.573  -9.786  1.00  0.180          C  
ATOM    729  C   ASN A  50     -10.837 -11.989 -10.013  1.00  0.180          C  
ATOM    730  O   ASN A  50     -11.063 -12.587 -11.077  1.00  0.230          O  
ATOM    731  CB  ASN A  50     -10.302  -9.526 -10.067  1.00  0.240          C  
ATOM    732  CG  ASN A  50     -10.890  -8.132 -10.165  1.00  0.240          C  
ATOM    733  OD1 ASN A  50     -12.100  -7.967 -10.373  1.00  0.240          O  
ATOM    734  ND2 ASN A  50     -10.066  -7.121 -10.025  1.00  0.240          N  
ATOM    735  H   ASN A  50     -11.330  -9.869  -7.759  1.00  0.190          H  
ATOM    736  HA  ASN A  50     -12.200 -10.421 -10.472  1.00  0.220          H  
ATOM    737 1HB  ASN A  50      -9.552  -9.541  -9.269  1.00  0.290          H  
ATOM    738 2HB  ASN A  50      -9.793  -9.761 -10.998  1.00  0.290          H  
ATOM    739 1HD2 ASN A  50     -10.412  -6.187 -10.089  1.00  0.290          H  
ATOM    740 2HD2 ASN A  50      -9.065  -7.266  -9.870  1.00  0.290          H  
ATOM    741  N   ILE A  51     -10.178 -12.545  -8.994  1.00  0.160          N  
ATOM    742  CA  ILE A  51      -9.613 -13.889  -9.101  1.00  0.180          C  
ATOM    743  C   ILE A  51     -10.725 -14.943  -9.225  1.00  0.210          C  
ATOM    744  O   ILE A  51     -10.640 -15.866 -10.053  1.00  0.270          O  
ATOM    745  CB  ILE A  51      -8.692 -14.213  -7.907  1.00  0.240          C  
ATOM    746  CG1 ILE A  51      -7.448 -13.277  -7.955  1.00  0.240          C  
ATOM    747  CG2 ILE A  51      -8.244 -15.677  -8.009  1.00  0.240          C  
ATOM    748  CD1 ILE A  51      -6.577 -13.275  -6.709  1.00  0.240          C  
ATOM    749  H   ILE A  51     -10.006 -11.978  -8.153  1.00  0.190          H  
ATOM    750  HA  ILE A  51      -9.010 -13.934 -10.004  1.00  0.220          H  
ATOM    751  HB  ILE A  51      -9.219 -14.043  -6.969  1.00  0.290          H  
ATOM    752 1HG1 ILE A  51      -6.841 -13.559  -8.793  1.00  0.290          H  
ATOM    753 2HG1 ILE A  51      -7.797 -12.255  -8.116  1.00  0.290          H  
ATOM    754 1HG2 ILE A  51      -7.594 -15.912  -7.205  1.00  0.290          H  
ATOM    755 2HG2 ILE A  51      -9.097 -16.356  -7.972  1.00  0.290          H  
ATOM    756 3HG2 ILE A  51      -7.725 -15.805  -8.949  1.00  0.290          H  
ATOM    757 1HD1 ILE A  51      -5.751 -12.580  -6.853  1.00  0.290          H  
ATOM    758 2HD1 ILE A  51      -7.168 -12.959  -5.854  1.00  0.290          H  
ATOM    759 3HD1 ILE A  51      -6.176 -14.261  -6.531  1.00  0.290          H  
ATOM    760  N   ASP A  52     -11.754 -14.820  -8.374  1.00  0.200          N  
ATOM    761  CA  ASP A  52     -12.889 -15.737  -8.390  1.00  0.230          C  
ATOM    762  C   ASP A  52     -13.634 -15.648  -9.727  1.00  0.240          C  
ATOM    763  O   ASP A  52     -13.979 -16.672 -10.320  1.00  0.350          O  
ATOM    764  CB  ASP A  52     -13.847 -15.426  -7.226  1.00  0.310          C  
ATOM    765  CG  ASP A  52     -13.294 -15.826  -5.811  1.00  0.310          C  
ATOM    766  OD1 ASP A  52     -12.346 -16.573  -5.739  1.00  0.310          O  
ATOM    767  OD2 ASP A  52     -13.839 -15.377  -4.818  1.00  0.310          O  
ATOM    768  H   ASP A  52     -11.736 -14.068  -7.686  1.00  0.240          H  
ATOM    769  HA  ASP A  52     -12.513 -16.752  -8.269  1.00  0.280          H  
ATOM    770 1HB  ASP A  52     -14.052 -14.351  -7.219  1.00  0.370          H  
ATOM    771 2HB  ASP A  52     -14.794 -15.936  -7.392  1.00  0.370          H  
ATOM    772  N   THR A  53     -13.786 -14.429 -10.258  1.00  0.260          N  
ATOM    773  CA  THR A  53     -14.445 -14.169 -11.541  1.00  0.290          C  
ATOM    774  C   THR A  53     -13.710 -14.865 -12.680  1.00  0.420          C  
ATOM    775  O   THR A  53     -14.321 -15.408 -13.605  1.00  0.590          O  
ATOM    776  CB  THR A  53     -14.546 -12.651 -11.831  1.00  0.390          C  
ATOM    777  OG1 THR A  53     -15.343 -12.020 -10.817  1.00  0.390          O  
ATOM    778  CG2 THR A  53     -15.196 -12.407 -13.191  1.00  0.390          C  
ATOM    779  H   THR A  53     -13.500 -13.618  -9.711  1.00  0.310          H  
ATOM    780  HA  THR A  53     -15.455 -14.571 -11.495  1.00  0.350          H  
ATOM    781  HB  THR A  53     -13.552 -12.211 -11.823  1.00  0.470          H  
ATOM    782  HG1 THR A  53     -14.838 -11.987  -9.978  1.00  0.470          H  
ATOM    783 1HG2 THR A  53     -15.262 -11.335 -13.364  1.00  0.470          H  
ATOM    784 2HG2 THR A  53     -14.603 -12.859 -13.983  1.00  0.470          H  
ATOM    785 3HG2 THR A  53     -16.195 -12.839 -13.196  1.00  0.470          H  
ATOM    786  N   SER A  54     -12.386 -14.858 -12.591  1.00  0.340          N  
ATOM    787  CA  SER A  54     -11.484 -15.416 -13.585  1.00  0.480          C  
ATOM    788  C   SER A  54     -11.408 -16.950 -13.542  1.00  0.520          C  
ATOM    789  O   SER A  54     -10.719 -17.560 -14.347  1.00  1.340          O  
ATOM    790  CB  SER A  54     -10.102 -14.821 -13.382  1.00  0.620          C  
ATOM    791  OG  SER A  54     -10.127 -13.428 -13.585  1.00  0.620          O  
ATOM    792  H   SER A  54     -11.970 -14.346 -11.809  1.00  0.410          H  
ATOM    793  HA  SER A  54     -11.846 -15.122 -14.569  1.00  0.580          H  
ATOM    794 1HB  SER A  54      -9.749 -15.037 -12.374  1.00  0.740          H  
ATOM    795 2HB  SER A  54      -9.400 -15.280 -14.079  1.00  0.740          H  
ATOM    796  HG  SER A  54     -10.505 -13.045 -12.760  1.00  0.740          H  
ATOM    797  N   LYS A  55     -12.074 -17.585 -12.588  1.00  0.920          N  
ATOM    798  CA  LYS A  55     -12.082 -19.034 -12.436  1.00  0.980          C  
ATOM    799  C   LYS A  55     -10.705 -19.634 -12.222  1.00  0.700          C  
ATOM    800  O   LYS A  55     -10.417 -20.734 -12.703  1.00  0.520          O  
ATOM    801  CB  LYS A  55     -12.755 -19.700 -13.641  1.00  1.350          C  
ATOM    802  CG  LYS A  55     -14.195 -19.269 -13.858  1.00  1.350          C  
ATOM    803  CD  LYS A  55     -14.826 -20.008 -15.025  1.00  1.350          C  
ATOM    804  CE  LYS A  55     -16.251 -19.534 -15.274  1.00  1.350          C  
ATOM    805  NZ  LYS A  55     -16.873 -20.226 -16.441  1.00  1.350          N  
ATOM    806  H   LYS A  55     -12.641 -17.049 -11.925  1.00  1.100          H  
ATOM    807  HA  LYS A  55     -12.675 -19.264 -11.549  1.00  1.180          H  
ATOM    808 1HB  LYS A  55     -12.196 -19.499 -14.550  1.00  1.620          H  
ATOM    809 2HB  LYS A  55     -12.755 -20.779 -13.497  1.00  1.620          H  
ATOM    810 1HG  LYS A  55     -14.769 -19.460 -12.953  1.00  1.620          H  
ATOM    811 2HG  LYS A  55     -14.221 -18.195 -14.059  1.00  1.620          H  
ATOM    812 1HD  LYS A  55     -14.231 -19.834 -15.923  1.00  1.620          H  
ATOM    813 2HD  LYS A  55     -14.835 -21.077 -14.817  1.00  1.620          H  
ATOM    814 1HE  LYS A  55     -16.851 -19.729 -14.387  1.00  1.620          H  
ATOM    815 2HE  LYS A  55     -16.241 -18.460 -15.464  1.00  1.620          H  
ATOM    816 1HZ  LYS A  55     -17.815 -19.885 -16.574  1.00  1.620          H  
ATOM    817 2HZ  LYS A  55     -16.329 -20.041 -17.274  1.00  1.620          H  
ATOM    818 3HZ  LYS A  55     -16.898 -21.222 -16.271  1.00  1.620          H  
ATOM    819  N   VAL A  56      -9.872 -18.943 -11.458  1.00  0.870          N  
ATOM    820  CA  VAL A  56      -8.565 -19.468 -11.139  1.00  0.660          C  
ATOM    821  C   VAL A  56      -8.668 -20.238  -9.844  1.00  0.460          C  
ATOM    822  O   VAL A  56      -9.285 -19.774  -8.887  1.00  0.540          O  
ATOM    823  CB  VAL A  56      -7.520 -18.352 -11.033  1.00  1.010          C  
ATOM    824  CG1 VAL A  56      -6.155 -18.914 -10.615  1.00  1.010          C  
ATOM    825  CG2 VAL A  56      -7.404 -17.684 -12.355  1.00  1.010          C  
ATOM    826  H   VAL A  56     -10.165 -18.035 -11.074  1.00  1.040          H  
ATOM    827  HA  VAL A  56      -8.256 -20.151 -11.930  1.00  0.790          H  
ATOM    828  HB  VAL A  56      -7.830 -17.634 -10.292  1.00  1.210          H  
ATOM    829 1HG1 VAL A  56      -5.441 -18.109 -10.578  1.00  1.210          H  
ATOM    830 2HG1 VAL A  56      -6.212 -19.389  -9.637  1.00  1.210          H  
ATOM    831 3HG1 VAL A  56      -5.821 -19.642 -11.349  1.00  1.210          H  
ATOM    832 1HG2 VAL A  56      -6.672 -16.910 -12.277  1.00  1.210          H  
ATOM    833 2HG2 VAL A  56      -7.086 -18.401 -13.110  1.00  1.210          H  
ATOM    834 3HG2 VAL A  56      -8.358 -17.260 -12.653  1.00  1.210          H  
ATOM    835  N   ASN A  57      -8.100 -21.433  -9.809  1.00  0.320          N  
ATOM    836  CA  ASN A  57      -8.133 -22.223  -8.591  1.00  0.250          C  
ATOM    837  C   ASN A  57      -7.077 -21.638  -7.663  1.00  0.270          C  
ATOM    838  O   ASN A  57      -5.879 -21.827  -7.877  1.00  0.550          O  
ATOM    839  CB  ASN A  57      -7.861 -23.689  -8.879  1.00  0.380          C  
ATOM    840  CG  ASN A  57      -8.007 -24.558  -7.660  1.00  0.380          C  
ATOM    841  OD1 ASN A  57      -8.464 -24.086  -6.612  1.00  0.380          O  
ATOM    842  ND2 ASN A  57      -7.636 -25.811  -7.776  1.00  0.380          N  
ATOM    843  H   ASN A  57      -7.629 -21.782 -10.631  1.00  0.380          H  
ATOM    844  HA  ASN A  57      -9.107 -22.115  -8.110  1.00  0.300          H  
ATOM    845 1HB  ASN A  57      -8.550 -24.041  -9.648  1.00  0.450          H  
ATOM    846 2HB  ASN A  57      -6.850 -23.801  -9.269  1.00  0.450          H  
ATOM    847 1HD2 ASN A  57      -7.714 -26.433  -6.995  1.00  0.450          H  
ATOM    848 2HD2 ASN A  57      -7.273 -26.147  -8.646  1.00  0.450          H  
ATOM    849  N   TYR A  58      -7.525 -20.874  -6.675  1.00  0.160          N  
ATOM    850  CA  TYR A  58      -6.642 -20.117  -5.802  1.00  0.300          C  
ATOM    851  C   TYR A  58      -7.018 -20.161  -4.341  1.00  0.250          C  
ATOM    852  O   TYR A  58      -8.182 -19.988  -3.977  1.00  0.410          O  
ATOM    853  CB  TYR A  58      -6.650 -18.665  -6.266  1.00  0.360          C  
ATOM    854  CG  TYR A  58      -5.930 -17.633  -5.375  1.00  0.360          C  
ATOM    855  CD1 TYR A  58      -4.560 -17.621  -5.258  1.00  0.360          C  
ATOM    856  CD2 TYR A  58      -6.671 -16.651  -4.729  1.00  0.360          C  
ATOM    857  CE1 TYR A  58      -3.929 -16.649  -4.538  1.00  0.360          C  
ATOM    858  CE2 TYR A  58      -6.034 -15.676  -3.999  1.00  0.360          C  
ATOM    859  CZ  TYR A  58      -4.662 -15.670  -3.913  1.00  0.360          C  
ATOM    860  OH  TYR A  58      -3.999 -14.692  -3.205  1.00  0.360          O  
ATOM    861  H   TYR A  58      -8.527 -20.790  -6.554  1.00  0.190          H  
ATOM    862  HA  TYR A  58      -5.637 -20.524  -5.898  1.00  0.360          H  
ATOM    863 1HB  TYR A  58      -6.215 -18.618  -7.255  1.00  0.440          H  
ATOM    864 2HB  TYR A  58      -7.687 -18.345  -6.371  1.00  0.440          H  
ATOM    865  HD1 TYR A  58      -3.966 -18.384  -5.743  1.00  0.440          H  
ATOM    866  HD2 TYR A  58      -7.759 -16.643  -4.813  1.00  0.440          H  
ATOM    867  HE1 TYR A  58      -2.844 -16.650  -4.464  1.00  0.440          H  
ATOM    868  HE2 TYR A  58      -6.613 -14.904  -3.503  1.00  0.440          H  
ATOM    869  HH  TYR A  58      -3.048 -14.837  -3.291  1.00  0.440          H  
ATOM    870  N   GLY A  59      -6.021 -20.379  -3.495  1.00  0.100          N  
ATOM    871  CA  GLY A  59      -6.247 -20.311  -2.067  1.00  0.090          C  
ATOM    872  C   GLY A  59      -5.429 -19.168  -1.502  1.00  0.080          C  
ATOM    873  O   GLY A  59      -4.585 -18.597  -2.188  1.00  0.090          O  
ATOM    874  H   GLY A  59      -5.091 -20.551  -3.850  1.00  0.120          H  
ATOM    875 1HA  GLY A  59      -7.304 -20.152  -1.857  1.00  0.110          H  
ATOM    876 2HA  GLY A  59      -5.952 -21.249  -1.598  1.00  0.110          H  
ATOM    877  N   VAL A  60      -5.623 -18.878  -0.228  1.00  0.080          N  
ATOM    878  CA  VAL A  60      -4.886 -17.808   0.424  1.00  0.080          C  
ATOM    879  C   VAL A  60      -4.214 -18.382   1.643  1.00  0.080          C  
ATOM    880  O   VAL A  60      -4.855 -19.045   2.456  1.00  0.090          O  
ATOM    881  CB  VAL A  60      -5.817 -16.650   0.797  1.00  0.110          C  
ATOM    882  CG1 VAL A  60      -5.057 -15.532   1.513  1.00  0.110          C  
ATOM    883  CG2 VAL A  60      -6.467 -16.110  -0.467  1.00  0.110          C  
ATOM    884  H   VAL A  60      -6.306 -19.405   0.300  1.00  0.100          H  
ATOM    885  HA  VAL A  60      -4.118 -17.434  -0.255  1.00  0.100          H  
ATOM    886  HB  VAL A  60      -6.549 -17.013   1.464  1.00  0.130          H  
ATOM    887 1HG1 VAL A  60      -5.751 -14.740   1.778  1.00  0.130          H  
ATOM    888 2HG1 VAL A  60      -4.587 -15.903   2.411  1.00  0.130          H  
ATOM    889 3HG1 VAL A  60      -4.290 -15.136   0.851  1.00  0.130          H  
ATOM    890 1HG2 VAL A  60      -7.132 -15.315  -0.213  1.00  0.130          H  
ATOM    891 2HG2 VAL A  60      -5.690 -15.739  -1.126  1.00  0.130          H  
ATOM    892 3HG2 VAL A  60      -7.024 -16.885  -0.977  1.00  0.130          H  
ATOM    893  N   THR A  61      -2.920 -18.154   1.738  1.00  0.070          N  
ATOM    894  CA  THR A  61      -2.113 -18.681   2.813  1.00  0.080          C  
ATOM    895  C   THR A  61      -1.308 -17.589   3.487  1.00  0.060          C  
ATOM    896  O   THR A  61      -1.396 -16.406   3.127  1.00  0.090          O  
ATOM    897  CB  THR A  61      -1.159 -19.779   2.289  1.00  0.110          C  
ATOM    898  OG1 THR A  61      -0.171 -19.195   1.423  1.00  0.110          O  
ATOM    899  CG2 THR A  61      -1.958 -20.816   1.493  1.00  0.110          C  
ATOM    900  H   THR A  61      -2.466 -17.603   1.023  1.00  0.080          H  
ATOM    901  HA  THR A  61      -2.771 -19.122   3.562  1.00  0.100          H  
ATOM    902  HB  THR A  61      -0.664 -20.272   3.122  1.00  0.130          H  
ATOM    903  HG1 THR A  61       0.508 -18.740   1.955  1.00  0.130          H  
ATOM    904 1HG2 THR A  61      -1.284 -21.587   1.129  1.00  0.130          H  
ATOM    905 2HG2 THR A  61      -2.711 -21.265   2.140  1.00  0.130          H  
ATOM    906 3HG2 THR A  61      -2.446 -20.345   0.644  1.00  0.130          H  
ATOM    907  N   VAL A  62      -0.544 -18.007   4.479  1.00  0.080          N  
ATOM    908  CA  VAL A  62       0.369 -17.146   5.192  1.00  0.080          C  
ATOM    909  C   VAL A  62       1.615 -16.961   4.338  1.00  0.080          C  
ATOM    910  O   VAL A  62       2.094 -17.910   3.713  1.00  0.110          O  
ATOM    911  CB  VAL A  62       0.657 -17.703   6.595  1.00  0.110          C  
ATOM    912  CG1 VAL A  62       1.734 -16.882   7.330  1.00  0.110          C  
ATOM    913  CG2 VAL A  62      -0.644 -17.634   7.375  1.00  0.110          C  
ATOM    914  H   VAL A  62      -0.576 -18.986   4.721  1.00  0.100          H  
ATOM    915  HA  VAL A  62      -0.108 -16.187   5.323  1.00  0.100          H  
ATOM    916  HB  VAL A  62       1.007 -18.730   6.518  1.00  0.130          H  
ATOM    917 1HG1 VAL A  62       1.890 -17.301   8.321  1.00  0.130          H  
ATOM    918 2HG1 VAL A  62       2.676 -16.916   6.776  1.00  0.130          H  
ATOM    919 3HG1 VAL A  62       1.409 -15.851   7.428  1.00  0.130          H  
ATOM    920 1HG2 VAL A  62      -0.497 -18.027   8.380  1.00  0.130          H  
ATOM    921 2HG2 VAL A  62      -0.968 -16.593   7.435  1.00  0.130          H  
ATOM    922 3HG2 VAL A  62      -1.417 -18.217   6.879  1.00  0.130          H  
ATOM    923  N   LEU A  63       2.087 -15.730   4.269  1.00  0.090          N  
ATOM    924  CA  LEU A  63       3.238 -15.372   3.463  1.00  0.110          C  
ATOM    925  C   LEU A  63       4.481 -16.154   3.895  1.00  0.100          C  
ATOM    926  O   LEU A  63       4.674 -16.378   5.091  1.00  0.100          O  
ATOM    927  CB  LEU A  63       3.496 -13.869   3.612  1.00  0.150          C  
ATOM    928  CG  LEU A  63       2.442 -12.915   3.020  1.00  0.150          C  
ATOM    929  CD1 LEU A  63       2.782 -11.487   3.447  1.00  0.150          C  
ATOM    930  CD2 LEU A  63       2.423 -13.024   1.496  1.00  0.150          C  
ATOM    931  H   LEU A  63       1.609 -15.022   4.826  1.00  0.110          H  
ATOM    932  HA  LEU A  63       2.985 -15.618   2.443  1.00  0.130          H  
ATOM    933 1HB  LEU A  63       3.540 -13.657   4.680  1.00  0.180          H  
ATOM    934 2HB  LEU A  63       4.461 -13.625   3.178  1.00  0.180          H  
ATOM    935  HG  LEU A  63       1.459 -13.165   3.411  1.00  0.180          H  
ATOM    936 1HD1 LEU A  63       2.037 -10.799   3.049  1.00  0.180          H  
ATOM    937 2HD1 LEU A  63       2.783 -11.427   4.537  1.00  0.180          H  
ATOM    938 3HD1 LEU A  63       3.764 -11.211   3.071  1.00  0.180          H  
ATOM    939 1HD2 LEU A  63       1.682 -12.338   1.108  1.00  0.180          H  
ATOM    940 2HD2 LEU A  63       3.402 -12.764   1.101  1.00  0.180          H  
ATOM    941 3HD2 LEU A  63       2.163 -14.026   1.181  1.00  0.180          H  
ATOM    942  N   PRO A  64       5.352 -16.549   2.939  1.00  0.130          N  
ATOM    943  CA  PRO A  64       6.564 -17.331   3.137  1.00  0.130          C  
ATOM    944  C   PRO A  64       7.583 -16.595   3.974  1.00  0.140          C  
ATOM    945  O   PRO A  64       7.594 -15.364   4.007  1.00  0.210          O  
ATOM    946  CB  PRO A  64       7.078 -17.547   1.707  1.00  0.200          C  
ATOM    947  CG  PRO A  64       6.484 -16.416   0.897  1.00  0.200          C  
ATOM    948  CD  PRO A  64       5.135 -16.150   1.523  1.00  0.200          C  
ATOM    949  HA  PRO A  64       6.300 -18.289   3.609  1.00  0.160          H  
ATOM    950 1HB  PRO A  64       8.184 -17.528   1.711  1.00  0.230          H  
ATOM    951 2HB  PRO A  64       6.777 -18.539   1.346  1.00  0.230          H  
ATOM    952 1HG  PRO A  64       7.150 -15.537   0.947  1.00  0.230          H  
ATOM    953 2HG  PRO A  64       6.419 -16.705  -0.164  1.00  0.230          H  
ATOM    954 1HD  PRO A  64       4.921 -15.082   1.421  1.00  0.230          H  
ATOM    955 2HD  PRO A  64       4.365 -16.786   1.053  1.00  0.230          H  
ATOM    956  N   THR A  65       8.429 -17.361   4.653  1.00  0.110          N  
ATOM    957  CA  THR A  65       9.471 -16.810   5.495  1.00  0.110          C  
ATOM    958  C   THR A  65      10.703 -16.376   4.721  1.00  0.110          C  
ATOM    959  O   THR A  65      10.903 -16.745   3.559  1.00  0.110          O  
ATOM    960  CB  THR A  65       9.909 -17.843   6.564  1.00  0.150          C  
ATOM    961  OG1 THR A  65      10.446 -19.002   5.917  1.00  0.150          O  
ATOM    962  CG2 THR A  65       8.745 -18.247   7.432  1.00  0.150          C  
ATOM    963  H   THR A  65       8.373 -18.367   4.583  1.00  0.130          H  
ATOM    964  HA  THR A  65       9.061 -15.934   5.991  1.00  0.130          H  
ATOM    965  HB  THR A  65      10.680 -17.409   7.184  1.00  0.180          H  
ATOM    966  HG1 THR A  65      10.752 -19.627   6.581  1.00  0.180          H  
ATOM    967 1HG2 THR A  65       9.085 -18.967   8.175  1.00  0.180          H  
ATOM    968 2HG2 THR A  65       8.356 -17.388   7.931  1.00  0.180          H  
ATOM    969 3HG2 THR A  65       7.966 -18.694   6.823  1.00  0.180          H  
ATOM    970  N   PHE A  66      11.542 -15.605   5.402  1.00  0.100          N  
ATOM    971  CA  PHE A  66      12.817 -15.139   4.890  1.00  0.110          C  
ATOM    972  C   PHE A  66      13.838 -15.218   6.008  1.00  0.120          C  
ATOM    973  O   PHE A  66      13.646 -14.658   7.086  1.00  0.130          O  
ATOM    974  CB  PHE A  66      12.689 -13.720   4.350  1.00  0.150          C  
ATOM    975  CG  PHE A  66      13.951 -13.192   3.781  1.00  0.150          C  
ATOM    976  CD1 PHE A  66      14.495 -13.748   2.640  1.00  0.150          C  
ATOM    977  CD2 PHE A  66      14.603 -12.131   4.380  1.00  0.150          C  
ATOM    978  CE1 PHE A  66      15.655 -13.267   2.127  1.00  0.150          C  
ATOM    979  CE2 PHE A  66      15.762 -11.647   3.855  1.00  0.150          C  
ATOM    980  CZ  PHE A  66      16.291 -12.216   2.728  1.00  0.150          C  
ATOM    981  H   PHE A  66      11.250 -15.335   6.342  1.00  0.120          H  
ATOM    982  HA  PHE A  66      13.133 -15.799   4.083  1.00  0.130          H  
ATOM    983 1HB  PHE A  66      11.924 -13.697   3.573  1.00  0.180          H  
ATOM    984 2HB  PHE A  66      12.366 -13.056   5.151  1.00  0.180          H  
ATOM    985  HD1 PHE A  66      13.990 -14.583   2.150  1.00  0.180          H  
ATOM    986  HD2 PHE A  66      14.184 -11.682   5.283  1.00  0.180          H  
ATOM    987  HE1 PHE A  66      16.074 -13.720   1.235  1.00  0.180          H  
ATOM    988  HE2 PHE A  66      16.263 -10.814   4.335  1.00  0.180          H  
ATOM    989  HZ  PHE A  66      17.216 -11.832   2.308  1.00  0.180          H  
ATOM    990  N   LYS A  67      14.890 -16.005   5.787  1.00  0.140          N  
ATOM    991  CA  LYS A  67      15.909 -16.256   6.808  1.00  0.160          C  
ATOM    992  C   LYS A  67      15.255 -16.827   8.072  1.00  0.190          C  
ATOM    993  O   LYS A  67      15.677 -16.543   9.194  1.00  0.200          O  
ATOM    994  CB  LYS A  67      16.686 -14.972   7.140  1.00  0.220          C  
ATOM    995  CG  LYS A  67      17.333 -14.253   5.941  1.00  0.220          C  
ATOM    996  CD  LYS A  67      18.475 -15.055   5.317  1.00  0.220          C  
ATOM    997  CE  LYS A  67      19.151 -14.278   4.189  1.00  0.220          C  
ATOM    998  NZ  LYS A  67      20.264 -15.059   3.556  1.00  0.220          N  
ATOM    999  H   LYS A  67      14.985 -16.434   4.877  1.00  0.170          H  
ATOM   1000  HA  LYS A  67      16.604 -17.007   6.434  1.00  0.190          H  
ATOM   1001 1HB  LYS A  67      16.031 -14.259   7.639  1.00  0.260          H  
ATOM   1002 2HB  LYS A  67      17.484 -15.211   7.842  1.00  0.260          H  
ATOM   1003 1HG  LYS A  67      16.579 -14.109   5.183  1.00  0.260          H  
ATOM   1004 2HG  LYS A  67      17.697 -13.277   6.252  1.00  0.260          H  
ATOM   1005 1HD  LYS A  67      19.214 -15.295   6.082  1.00  0.260          H  
ATOM   1006 2HD  LYS A  67      18.089 -15.981   4.904  1.00  0.260          H  
ATOM   1007 1HE  LYS A  67      18.414 -14.048   3.430  1.00  0.260          H  
ATOM   1008 2HE  LYS A  67      19.552 -13.346   4.587  1.00  0.260          H  
ATOM   1009 1HZ  LYS A  67      20.682 -14.512   2.816  1.00  0.260          H  
ATOM   1010 2HZ  LYS A  67      20.967 -15.273   4.251  1.00  0.260          H  
ATOM   1011 3HZ  LYS A  67      19.903 -15.920   3.171  1.00  0.260          H  
ATOM   1012  N   GLY A  68      14.201 -17.626   7.875  1.00  0.210          N  
ATOM   1013  CA  GLY A  68      13.467 -18.275   8.950  1.00  0.250          C  
ATOM   1014  C   GLY A  68      12.401 -17.398   9.614  1.00  0.200          C  
ATOM   1015  O   GLY A  68      11.645 -17.887  10.455  1.00  0.200          O  
ATOM   1016  H   GLY A  68      13.916 -17.833   6.926  1.00  0.250          H  
ATOM   1017 1HA  GLY A  68      12.993 -19.174   8.558  1.00  0.300          H  
ATOM   1018 2HA  GLY A  68      14.175 -18.607   9.707  1.00  0.300          H  
ATOM   1019  N   GLN A  69      12.308 -16.121   9.244  1.00  0.190          N  
ATOM   1020  CA  GLN A  69      11.333 -15.261   9.888  1.00  0.160          C  
ATOM   1021  C   GLN A  69      10.100 -15.063   9.014  1.00  0.110          C  
ATOM   1022  O   GLN A  69      10.237 -14.994   7.798  1.00  0.110          O  
ATOM   1023  CB  GLN A  69      11.975 -13.913  10.196  1.00  0.240          C  
ATOM   1024  CG  GLN A  69      13.183 -14.029  11.087  1.00  0.240          C  
ATOM   1025  CD  GLN A  69      12.810 -14.592  12.418  1.00  0.240          C  
ATOM   1026  OE1 GLN A  69      11.900 -14.078  13.074  1.00  0.240          O  
ATOM   1027  NE2 GLN A  69      13.483 -15.653  12.831  1.00  0.240          N  
ATOM   1028  H   GLN A  69      12.935 -15.731   8.536  1.00  0.230          H  
ATOM   1029  HA  GLN A  69      11.074 -15.724  10.826  1.00  0.190          H  
ATOM   1030 1HB  GLN A  69      12.297 -13.449   9.259  1.00  0.280          H  
ATOM   1031 2HB  GLN A  69      11.251 -13.248  10.663  1.00  0.280          H  
ATOM   1032 1HG  GLN A  69      13.915 -14.694  10.619  1.00  0.280          H  
ATOM   1033 2HG  GLN A  69      13.615 -13.042  11.234  1.00  0.280          H  
ATOM   1034 1HE2 GLN A  69      13.267 -16.073  13.713  1.00  0.280          H  
ATOM   1035 2HE2 GLN A  69      14.209 -16.048  12.260  1.00  0.280          H  
ATOM   1036  N   PRO A  70       8.890 -14.928   9.573  1.00  0.100          N  
ATOM   1037  CA  PRO A  70       7.662 -14.630   8.853  1.00  0.100          C  
ATOM   1038  C   PRO A  70       7.780 -13.313   8.129  1.00  0.080          C  
ATOM   1039  O   PRO A  70       8.489 -12.420   8.593  1.00  0.080          O  
ATOM   1040  CB  PRO A  70       6.625 -14.520   9.974  1.00  0.150          C  
ATOM   1041  CG  PRO A  70       7.192 -15.334  11.109  1.00  0.150          C  
ATOM   1042  CD  PRO A  70       8.692 -15.164  11.020  1.00  0.150          C  
ATOM   1043  HA  PRO A  70       7.412 -15.434   8.153  1.00  0.120          H  
ATOM   1044 1HB  PRO A  70       6.477 -13.457  10.233  1.00  0.180          H  
ATOM   1045 2HB  PRO A  70       5.653 -14.895   9.619  1.00  0.180          H  
ATOM   1046 1HG  PRO A  70       6.793 -14.973  12.067  1.00  0.180          H  
ATOM   1047 2HG  PRO A  70       6.883 -16.386  11.011  1.00  0.180          H  
ATOM   1048 1HD  PRO A  70       9.053 -14.310  11.619  1.00  0.180          H  
ATOM   1049 2HD  PRO A  70       9.115 -16.125  11.345  1.00  0.180          H  
ATOM   1050  N   SER A  71       7.112 -13.188   6.996  1.00  0.110          N  
ATOM   1051  CA  SER A  71       7.091 -11.903   6.327  1.00  0.110          C  
ATOM   1052  C   SER A  71       6.258 -11.006   7.221  1.00  0.070          C  
ATOM   1053  O   SER A  71       5.261 -11.474   7.776  1.00  0.080          O  
ATOM   1054  CB  SER A  71       6.494 -12.005   4.947  1.00  0.150          C  
ATOM   1055  OG  SER A  71       6.420 -10.745   4.339  1.00  0.150          O  
ATOM   1056  H   SER A  71       6.564 -13.959   6.630  1.00  0.130          H  
ATOM   1057  HA  SER A  71       8.104 -11.506   6.260  1.00  0.130          H  
ATOM   1058 1HB  SER A  71       7.093 -12.684   4.334  1.00  0.180          H  
ATOM   1059 2HB  SER A  71       5.509 -12.424   5.028  1.00  0.180          H  
ATOM   1060  HG  SER A  71       6.152 -10.908   3.432  1.00  0.180          H  
ATOM   1061  N   LYS A  72       6.653  -9.748   7.393  1.00  0.070          N  
ATOM   1062  CA  LYS A  72       5.876  -8.836   8.228  1.00  0.080          C  
ATOM   1063  C   LYS A  72       5.232  -7.686   7.454  1.00  0.090          C  
ATOM   1064  O   LYS A  72       5.828  -6.611   7.393  1.00  0.120          O  
ATOM   1065  CB  LYS A  72       6.747  -8.214   9.317  1.00  0.110          C  
ATOM   1066  CG  LYS A  72       7.229  -9.181  10.386  1.00  0.110          C  
ATOM   1067  CD  LYS A  72       8.022  -8.463  11.511  1.00  0.110          C  
ATOM   1068  CE  LYS A  72       7.126  -7.580  12.462  1.00  0.110          C  
ATOM   1069  NZ  LYS A  72       6.211  -8.392  13.330  1.00  0.110          N  
ATOM   1070  H   LYS A  72       7.489  -9.429   6.922  1.00  0.080          H  
ATOM   1071  HA  LYS A  72       5.113  -9.417   8.730  1.00  0.100          H  
ATOM   1072 1HB  LYS A  72       7.633  -7.777   8.858  1.00  0.130          H  
ATOM   1073 2HB  LYS A  72       6.198  -7.407   9.777  1.00  0.130          H  
ATOM   1074 1HG  LYS A  72       6.390  -9.709  10.796  1.00  0.130          H  
ATOM   1075 2HG  LYS A  72       7.884  -9.920   9.916  1.00  0.130          H  
ATOM   1076 1HD  LYS A  72       8.531  -9.215  12.113  1.00  0.130          H  
ATOM   1077 2HD  LYS A  72       8.777  -7.823  11.057  1.00  0.130          H  
ATOM   1078 1HE  LYS A  72       7.782  -6.997  13.104  1.00  0.130          H  
ATOM   1079 2HE  LYS A  72       6.520  -6.897  11.878  1.00  0.130          H  
ATOM   1080 1HZ  LYS A  72       5.673  -7.771  13.920  1.00  0.130          H  
ATOM   1081 2HZ  LYS A  72       5.552  -8.949  12.771  1.00  0.130          H  
ATOM   1082 3HZ  LYS A  72       6.749  -9.016  13.905  1.00  0.130          H  
ATOM   1083  N   PRO A  73       4.038  -7.853   6.864  1.00  0.080          N  
ATOM   1084  CA  PRO A  73       3.367  -6.850   6.064  1.00  0.080          C  
ATOM   1085  C   PRO A  73       2.819  -5.751   6.948  1.00  0.080          C  
ATOM   1086  O   PRO A  73       2.566  -5.992   8.135  1.00  0.090          O  
ATOM   1087  CB  PRO A  73       2.232  -7.642   5.404  1.00  0.120          C  
ATOM   1088  CG  PRO A  73       1.936  -8.765   6.379  1.00  0.120          C  
ATOM   1089  CD  PRO A  73       3.287  -9.133   6.967  1.00  0.120          C  
ATOM   1090  HA  PRO A  73       4.066  -6.444   5.316  1.00  0.100          H  
ATOM   1091 1HB  PRO A  73       1.361  -6.976   5.245  1.00  0.140          H  
ATOM   1092 2HB  PRO A  73       2.548  -8.003   4.414  1.00  0.140          H  
ATOM   1093 1HG  PRO A  73       1.225  -8.423   7.151  1.00  0.140          H  
ATOM   1094 2HG  PRO A  73       1.458  -9.608   5.861  1.00  0.140          H  
ATOM   1095 1HD  PRO A  73       3.124  -9.455   7.996  1.00  0.140          H  
ATOM   1096 2HD  PRO A  73       3.763  -9.913   6.361  1.00  0.140          H  
ATOM   1097  N   PHE A  74       2.591  -4.578   6.369  1.00  0.070          N  
ATOM   1098  CA  PHE A  74       1.864  -3.566   7.107  1.00  0.070          C  
ATOM   1099  C   PHE A  74       0.398  -3.904   7.064  1.00  0.070          C  
ATOM   1100  O   PHE A  74      -0.122  -4.340   6.035  1.00  0.060          O  
ATOM   1101  CB  PHE A  74       2.043  -2.150   6.566  1.00  0.100          C  
ATOM   1102  CG  PHE A  74       3.307  -1.455   6.936  1.00  0.100          C  
ATOM   1103  CD1 PHE A  74       4.330  -1.279   6.039  1.00  0.100          C  
ATOM   1104  CD2 PHE A  74       3.451  -0.950   8.218  1.00  0.100          C  
ATOM   1105  CE1 PHE A  74       5.478  -0.595   6.402  1.00  0.100          C  
ATOM   1106  CE2 PHE A  74       4.589  -0.270   8.589  1.00  0.100          C  
ATOM   1107  CZ  PHE A  74       5.603  -0.087   7.676  1.00  0.100          C  
ATOM   1108  H   PHE A  74       2.868  -4.414   5.412  1.00  0.080          H  
ATOM   1109  HA  PHE A  74       2.197  -3.581   8.144  1.00  0.080          H  
ATOM   1110 1HB  PHE A  74       1.982  -2.176   5.482  1.00  0.120          H  
ATOM   1111 2HB  PHE A  74       1.214  -1.546   6.907  1.00  0.120          H  
ATOM   1112  HD1 PHE A  74       4.226  -1.676   5.034  1.00  0.120          H  
ATOM   1113  HD2 PHE A  74       2.645  -1.103   8.939  1.00  0.120          H  
ATOM   1114  HE1 PHE A  74       6.280  -0.458   5.680  1.00  0.120          H  
ATOM   1115  HE2 PHE A  74       4.690   0.115   9.607  1.00  0.120          H  
ATOM   1116  HZ  PHE A  74       6.507   0.450   7.966  1.00  0.120          H  
ATOM   1117  N   VAL A  75      -0.270  -3.656   8.162  1.00  0.080          N  
ATOM   1118  CA  VAL A  75      -1.681  -3.893   8.280  1.00  0.090          C  
ATOM   1119  C   VAL A  75      -2.452  -2.588   8.309  1.00  0.090          C  
ATOM   1120  O   VAL A  75      -2.168  -1.677   9.096  1.00  0.100          O  
ATOM   1121  CB  VAL A  75      -1.937  -4.720   9.554  1.00  0.120          C  
ATOM   1122  CG1 VAL A  75      -3.424  -4.983   9.756  1.00  0.120          C  
ATOM   1123  CG2 VAL A  75      -1.141  -5.994   9.461  1.00  0.120          C  
ATOM   1124  H   VAL A  75       0.253  -3.338   8.971  1.00  0.100          H  
ATOM   1125  HA  VAL A  75      -2.010  -4.473   7.418  1.00  0.110          H  
ATOM   1126  HB  VAL A  75      -1.603  -4.186  10.395  1.00  0.150          H  
ATOM   1127 1HG1 VAL A  75      -3.565  -5.556  10.669  1.00  0.150          H  
ATOM   1128 2HG1 VAL A  75      -3.966  -4.036   9.845  1.00  0.150          H  
ATOM   1129 3HG1 VAL A  75      -3.818  -5.544   8.910  1.00  0.150          H  
ATOM   1130 1HG2 VAL A  75      -1.289  -6.564  10.372  1.00  0.150          H  
ATOM   1131 2HG2 VAL A  75      -1.475  -6.560   8.597  1.00  0.150          H  
ATOM   1132 3HG2 VAL A  75      -0.076  -5.776   9.355  1.00  0.150          H  
ATOM   1133  N   GLY A  76      -3.384  -2.459   7.380  1.00  0.090          N  
ATOM   1134  CA  GLY A  76      -4.187  -1.260   7.323  1.00  0.100          C  
ATOM   1135  C   GLY A  76      -5.449  -1.458   8.134  1.00  0.090          C  
ATOM   1136  O   GLY A  76      -5.801  -2.581   8.500  1.00  0.080          O  
ATOM   1137  H   GLY A  76      -3.550  -3.219   6.734  1.00  0.110          H  
ATOM   1138 1HA  GLY A  76      -3.623  -0.412   7.712  1.00  0.120          H  
ATOM   1139 2HA  GLY A  76      -4.442  -1.036   6.288  1.00  0.120          H  
ATOM   1140  N   VAL A  77      -6.154  -0.367   8.365  1.00  0.110          N  
ATOM   1141  CA  VAL A  77      -7.421  -0.390   9.061  1.00  0.100          C  
ATOM   1142  C   VAL A  77      -8.429   0.366   8.218  1.00  0.130          C  
ATOM   1143  O   VAL A  77      -8.175   1.510   7.842  1.00  0.140          O  
ATOM   1144  CB  VAL A  77      -7.267   0.251  10.461  1.00  0.140          C  
ATOM   1145  CG1 VAL A  77      -8.606   0.264  11.194  1.00  0.140          C  
ATOM   1146  CG2 VAL A  77      -6.205  -0.540  11.271  1.00  0.140          C  
ATOM   1147  H   VAL A  77      -5.799   0.519   8.031  1.00  0.130          H  
ATOM   1148  HA  VAL A  77      -7.755  -1.422   9.173  1.00  0.120          H  
ATOM   1149  HB  VAL A  77      -6.948   1.286  10.350  1.00  0.170          H  
ATOM   1150 1HG1 VAL A  77      -8.477   0.727  12.172  1.00  0.170          H  
ATOM   1151 2HG1 VAL A  77      -9.343   0.835  10.626  1.00  0.170          H  
ATOM   1152 3HG1 VAL A  77      -8.962  -0.757  11.323  1.00  0.170          H  
ATOM   1153 1HG2 VAL A  77      -6.085  -0.090  12.254  1.00  0.170          H  
ATOM   1154 2HG2 VAL A  77      -6.527  -1.575  11.381  1.00  0.170          H  
ATOM   1155 3HG2 VAL A  77      -5.248  -0.519  10.757  1.00  0.170          H  
ATOM   1156  N   LEU A  78      -9.559  -0.252   7.911  1.00  0.150          N  
ATOM   1157  CA  LEU A  78     -10.556   0.450   7.122  1.00  0.190          C  
ATOM   1158  C   LEU A  78     -11.229   1.455   8.032  1.00  0.170          C  
ATOM   1159  O   LEU A  78     -11.593   1.113   9.159  1.00  0.190          O  
ATOM   1160  CB  LEU A  78     -11.612  -0.529   6.574  1.00  0.250          C  
ATOM   1161  CG  LEU A  78     -11.124  -1.641   5.588  1.00  0.250          C  
ATOM   1162  CD1 LEU A  78     -12.310  -2.587   5.266  1.00  0.250          C  
ATOM   1163  CD2 LEU A  78     -10.576  -1.006   4.305  1.00  0.250          C  
ATOM   1164  H   LEU A  78      -9.724  -1.192   8.239  1.00  0.180          H  
ATOM   1165  HA  LEU A  78     -10.070   0.991   6.313  1.00  0.230          H  
ATOM   1166 1HB  LEU A  78     -12.083  -1.024   7.420  1.00  0.300          H  
ATOM   1167 2HB  LEU A  78     -12.376   0.054   6.060  1.00  0.300          H  
ATOM   1168  HG  LEU A  78     -10.340  -2.232   6.062  1.00  0.300          H  
ATOM   1169 1HD1 LEU A  78     -11.976  -3.381   4.589  1.00  0.300          H  
ATOM   1170 2HD1 LEU A  78     -12.680  -3.041   6.187  1.00  0.300          H  
ATOM   1171 3HD1 LEU A  78     -13.113  -2.024   4.793  1.00  0.300          H  
ATOM   1172 1HD2 LEU A  78     -10.245  -1.797   3.629  1.00  0.300          H  
ATOM   1173 2HD2 LEU A  78     -11.359  -0.422   3.820  1.00  0.300          H  
ATOM   1174 3HD2 LEU A  78      -9.732  -0.362   4.533  1.00  0.300          H  
ATOM   1175  N   SER A  79     -11.464   2.663   7.535  1.00  0.180          N  
ATOM   1176  CA  SER A  79     -12.133   3.675   8.339  1.00  0.180          C  
ATOM   1177  C   SER A  79     -12.814   4.726   7.486  1.00  0.220          C  
ATOM   1178  O   SER A  79     -12.262   5.197   6.488  1.00  0.380          O  
ATOM   1179  CB  SER A  79     -11.144   4.341   9.269  1.00  0.250          C  
ATOM   1180  OG  SER A  79     -11.772   5.344  10.017  1.00  0.250          O  
ATOM   1181  H   SER A  79     -11.148   2.893   6.604  1.00  0.220          H  
ATOM   1182  HA  SER A  79     -12.897   3.183   8.942  1.00  0.220          H  
ATOM   1183 1HB  SER A  79     -10.715   3.595   9.941  1.00  0.300          H  
ATOM   1184 2HB  SER A  79     -10.328   4.768   8.689  1.00  0.300          H  
ATOM   1185  HG  SER A  79     -11.099   5.697  10.603  1.00  0.300          H  
ATOM   1186  N   ALA A  80     -14.036   5.074   7.865  1.00  0.210          N  
ATOM   1187  CA  ALA A  80     -14.796   6.095   7.165  1.00  0.280          C  
ATOM   1188  C   ALA A  80     -14.835   7.372   7.979  1.00  0.410          C  
ATOM   1189  O   ALA A  80     -15.381   7.389   9.078  1.00  1.170          O  
ATOM   1190  CB  ALA A  80     -16.208   5.608   6.897  1.00  0.360          C  
ATOM   1191  H   ALA A  80     -14.424   4.638   8.689  1.00  0.250          H  
ATOM   1192  HA  ALA A  80     -14.301   6.308   6.218  1.00  0.340          H  
ATOM   1193 1HB  ALA A  80     -16.758   6.382   6.362  1.00  0.440          H  
ATOM   1194 2HB  ALA A  80     -16.178   4.700   6.298  1.00  0.440          H  
ATOM   1195 3HB  ALA A  80     -16.697   5.404   7.844  1.00  0.440          H  
ATOM   1196  N   GLY A  81     -14.233   8.435   7.473  1.00  0.390          N  
ATOM   1197  CA  GLY A  81     -14.237   9.683   8.217  1.00  0.300          C  
ATOM   1198  C   GLY A  81     -15.348  10.591   7.713  1.00  0.320          C  
ATOM   1199  O   GLY A  81     -15.983  10.308   6.695  1.00  0.400          O  
ATOM   1200  H   GLY A  81     -13.776   8.372   6.573  1.00  0.470          H  
ATOM   1201 1HA  GLY A  81     -14.375   9.484   9.280  1.00  0.360          H  
ATOM   1202 2HA  GLY A  81     -13.274  10.179   8.104  1.00  0.360          H  
ATOM   1203  N   ILE A  82     -15.537  11.716   8.392  1.00  0.310          N  
ATOM   1204  CA  ILE A  82     -16.527  12.708   7.999  1.00  0.320          C  
ATOM   1205  C   ILE A  82     -15.858  14.072   7.906  1.00  0.350          C  
ATOM   1206  O   ILE A  82     -15.183  14.492   8.844  1.00  0.370          O  
ATOM   1207  CB  ILE A  82     -17.708  12.757   9.000  1.00  0.440          C  
ATOM   1208  CG1 ILE A  82     -18.413  11.358   9.080  1.00  0.440          C  
ATOM   1209  CG2 ILE A  82     -18.712  13.831   8.566  1.00  0.440          C  
ATOM   1210  CD1 ILE A  82     -19.459  11.228  10.196  1.00  0.440          C  
ATOM   1211  H   ILE A  82     -14.973  11.888   9.214  1.00  0.370          H  
ATOM   1212  HA  ILE A  82     -16.917  12.451   7.016  1.00  0.380          H  
ATOM   1213  HB  ILE A  82     -17.333  12.998   9.993  1.00  0.530          H  
ATOM   1214 1HG1 ILE A  82     -18.887  11.155   8.126  1.00  0.530          H  
ATOM   1215 2HG1 ILE A  82     -17.664  10.593   9.256  1.00  0.530          H  
ATOM   1216 1HG2 ILE A  82     -19.509  13.855   9.261  1.00  0.530          H  
ATOM   1217 2HG2 ILE A  82     -18.244  14.813   8.539  1.00  0.530          H  
ATOM   1218 3HG2 ILE A  82     -19.103  13.591   7.577  1.00  0.530          H  
ATOM   1219 1HD1 ILE A  82     -19.884  10.231  10.176  1.00  0.530          H  
ATOM   1220 2HD1 ILE A  82     -18.982  11.395  11.162  1.00  0.530          H  
ATOM   1221 3HD1 ILE A  82     -20.259  11.941  10.073  1.00  0.530          H  
ATOM   1222  N   ASN A  83     -16.033  14.772   6.789  1.00  0.380          N  
ATOM   1223  CA  ASN A  83     -15.434  16.095   6.672  1.00  0.420          C  
ATOM   1224  C   ASN A  83     -16.008  16.953   7.790  1.00  0.400          C  
ATOM   1225  O   ASN A  83     -17.225  17.120   7.892  1.00  0.370          O  
ATOM   1226  CB  ASN A  83     -15.688  16.725   5.312  1.00  0.570          C  
ATOM   1227  CG  ASN A  83     -14.846  17.985   5.077  1.00  0.570          C  
ATOM   1228  OD1 ASN A  83     -14.723  18.899   5.921  1.00  0.570          O  
ATOM   1229  ND2 ASN A  83     -14.250  18.044   3.905  1.00  0.570          N  
ATOM   1230  H   ASN A  83     -16.580  14.382   6.035  1.00  0.460          H  
ATOM   1231  HA  ASN A  83     -14.357  16.017   6.830  1.00  0.500          H  
ATOM   1232 1HB  ASN A  83     -15.464  16.002   4.528  1.00  0.690          H  
ATOM   1233 2HB  ASN A  83     -16.738  16.989   5.225  1.00  0.690          H  
ATOM   1234 1HD2 ASN A  83     -13.682  18.836   3.669  1.00  0.690          H  
ATOM   1235 2HD2 ASN A  83     -14.364  17.300   3.243  1.00  0.690          H  
ATOM   1236  N   ALA A  84     -15.137  17.555   8.590  1.00  0.430          N  
ATOM   1237  CA  ALA A  84     -15.555  18.374   9.724  1.00  0.430          C  
ATOM   1238  C   ALA A  84     -16.456  19.531   9.307  1.00  0.430          C  
ATOM   1239  O   ALA A  84     -17.263  20.021  10.095  1.00  0.410          O  
ATOM   1240  CB  ALA A  84     -14.338  18.930  10.439  1.00  0.600          C  
ATOM   1241  H   ALA A  84     -14.152  17.388   8.437  1.00  0.520          H  
ATOM   1242  HA  ALA A  84     -16.115  17.734  10.405  1.00  0.520          H  
ATOM   1243 1HB  ALA A  84     -14.661  19.512  11.302  1.00  0.720          H  
ATOM   1244 2HB  ALA A  84     -13.706  18.108  10.769  1.00  0.720          H  
ATOM   1245 3HB  ALA A  84     -13.779  19.570   9.758  1.00  0.720          H  
ATOM   1246  N   ALA A  85     -16.273  20.026   8.090  1.00  0.460          N  
ATOM   1247  CA  ALA A  85     -17.042  21.158   7.600  1.00  0.480          C  
ATOM   1248  C   ALA A  85     -18.392  20.761   7.003  1.00  0.450          C  
ATOM   1249  O   ALA A  85     -19.133  21.633   6.541  1.00  0.470          O  
ATOM   1250  CB  ALA A  85     -16.241  21.904   6.552  1.00  0.660          C  
ATOM   1251  H   ALA A  85     -15.601  19.585   7.460  1.00  0.550          H  
ATOM   1252  HA  ALA A  85     -17.232  21.820   8.443  1.00  0.580          H  
ATOM   1253 1HB  ALA A  85     -16.802  22.774   6.216  1.00  0.800          H  
ATOM   1254 2HB  ALA A  85     -15.293  22.223   6.982  1.00  0.800          H  
ATOM   1255 3HB  ALA A  85     -16.054  21.243   5.708  1.00  0.800          H  
ATOM   1256  N   SER A  86     -18.697  19.466   6.943  1.00  0.410          N  
ATOM   1257  CA  SER A  86     -19.925  19.026   6.304  1.00  0.410          C  
ATOM   1258  C   SER A  86     -21.201  19.358   7.082  1.00  0.390          C  
ATOM   1259  O   SER A  86     -21.340  18.952   8.243  1.00  0.350          O  
ATOM   1260  CB  SER A  86     -19.929  17.533   6.088  1.00  0.570          C  
ATOM   1261  OG  SER A  86     -21.189  17.119   5.590  1.00  0.570          O  
ATOM   1262  H   SER A  86     -18.081  18.769   7.369  1.00  0.490          H  
ATOM   1263  HA  SER A  86     -19.917  19.495   5.331  1.00  0.490          H  
ATOM   1264 1HB  SER A  86     -19.146  17.261   5.388  1.00  0.690          H  
ATOM   1265 2HB  SER A  86     -19.719  17.026   7.032  1.00  0.690          H  
ATOM   1266  HG  SER A  86     -21.122  16.160   5.493  1.00  0.690          H  
ATOM   1267  N   PRO A  87     -22.190  20.033   6.451  1.00  0.420          N  
ATOM   1268  CA  PRO A  87     -23.463  20.431   7.019  1.00  0.420          C  
ATOM   1269  C   PRO A  87     -24.316  19.225   7.347  1.00  0.410          C  
ATOM   1270  O   PRO A  87     -25.298  19.335   8.077  1.00  0.410          O  
ATOM   1271  CB  PRO A  87     -24.092  21.293   5.917  1.00  0.630          C  
ATOM   1272  CG  PRO A  87     -23.468  20.810   4.639  1.00  0.630          C  
ATOM   1273  CD  PRO A  87     -22.056  20.407   5.012  1.00  0.630          C  
ATOM   1274  HA  PRO A  87     -23.278  21.027   7.924  1.00  0.500          H  
ATOM   1275 1HB  PRO A  87     -25.187  21.165   5.926  1.00  0.760          H  
ATOM   1276 2HB  PRO A  87     -23.893  22.357   6.115  1.00  0.760          H  
ATOM   1277 1HG  PRO A  87     -24.052  19.980   4.221  1.00  0.760          H  
ATOM   1278 2HG  PRO A  87     -23.487  21.615   3.887  1.00  0.760          H  
ATOM   1279 1HD  PRO A  87     -21.804  19.539   4.383  1.00  0.760          H  
ATOM   1280 2HD  PRO A  87     -21.352  21.254   4.889  1.00  0.760          H  
ATOM   1281  N   ASN A  88     -23.961  18.063   6.792  1.00  0.400          N  
ATOM   1282  CA  ASN A  88     -24.769  16.915   7.075  1.00  0.380          C  
ATOM   1283  C   ASN A  88     -23.930  15.816   7.668  1.00  0.340          C  
ATOM   1284  O   ASN A  88     -24.226  14.630   7.481  1.00  0.310          O  
ATOM   1285  CB  ASN A  88     -25.477  16.444   5.823  1.00  0.540          C  
ATOM   1286  CG  ASN A  88     -26.509  17.423   5.337  1.00  0.540          C  
ATOM   1287  OD1 ASN A  88     -27.557  17.609   5.969  1.00  0.540          O  
ATOM   1288  ND2 ASN A  88     -26.242  18.050   4.220  1.00  0.540          N  
ATOM   1289  H   ASN A  88     -23.131  17.964   6.209  1.00  0.480          H  
ATOM   1290  HA  ASN A  88     -25.522  17.179   7.816  1.00  0.460          H  
ATOM   1291 1HB  ASN A  88     -24.743  16.288   5.033  1.00  0.650          H  
ATOM   1292 2HB  ASN A  88     -25.952  15.496   6.016  1.00  0.650          H  
ATOM   1293 1HD2 ASN A  88     -26.897  18.709   3.850  1.00  0.650          H  
ATOM   1294 2HD2 ASN A  88     -25.386  17.869   3.738  1.00  0.650          H  
ATOM   1295  N   LYS A  89     -23.016  16.215   8.567  1.00  0.330          N  
ATOM   1296  CA  LYS A  89     -22.234  15.250   9.323  1.00  0.300          C  
ATOM   1297  C   LYS A  89     -23.160  14.377  10.166  1.00  0.290          C  
ATOM   1298  O   LYS A  89     -22.867  13.209  10.412  1.00  0.250          O  
ATOM   1299  CB  LYS A  89     -21.194  15.962  10.199  1.00  0.430          C  
ATOM   1300  CG  LYS A  89     -21.740  16.816  11.340  1.00  0.430          C  
ATOM   1301  CD  LYS A  89     -20.590  17.486  12.106  1.00  0.430          C  
ATOM   1302  CE  LYS A  89     -21.106  18.324  13.276  1.00  0.430          C  
ATOM   1303  NZ  LYS A  89     -19.992  18.952  14.055  1.00  0.430          N  
ATOM   1304  H   LYS A  89     -22.790  17.216   8.640  1.00  0.400          H  
ATOM   1305  HA  LYS A  89     -21.708  14.608   8.618  1.00  0.360          H  
ATOM   1306 1HB  LYS A  89     -20.548  15.228  10.663  1.00  0.520          H  
ATOM   1307 2HB  LYS A  89     -20.569  16.603   9.570  1.00  0.520          H  
ATOM   1308 1HG  LYS A  89     -22.401  17.587  10.938  1.00  0.520          H  
ATOM   1309 2HG  LYS A  89     -22.305  16.199  12.040  1.00  0.520          H  
ATOM   1310 1HD  LYS A  89     -19.911  16.723  12.482  1.00  0.520          H  
ATOM   1311 2HD  LYS A  89     -20.034  18.137  11.421  1.00  0.520          H  
ATOM   1312 1HE  LYS A  89     -21.751  19.110  12.887  1.00  0.520          H  
ATOM   1313 2HE  LYS A  89     -21.691  17.687  13.944  1.00  0.520          H  
ATOM   1314 1HZ  LYS A  89     -20.377  19.498  14.815  1.00  0.520          H  
ATOM   1315 2HZ  LYS A  89     -19.395  18.230  14.431  1.00  0.520          H  
ATOM   1316 3HZ  LYS A  89     -19.443  19.552  13.458  1.00  0.520          H  
ATOM   1317  N   GLU A  90     -24.314  14.923  10.560  1.00  0.330          N  
ATOM   1318  CA  GLU A  90     -25.276  14.169  11.340  1.00  0.340          C  
ATOM   1319  C   GLU A  90     -25.868  13.019  10.542  1.00  0.300          C  
ATOM   1320  O   GLU A  90     -26.180  11.970  11.112  1.00  0.280          O  
ATOM   1321  CB  GLU A  90     -26.392  15.079  11.857  1.00  0.470          C  
ATOM   1322  CG  GLU A  90     -25.953  16.068  12.947  1.00  0.470          C  
ATOM   1323  CD  GLU A  90     -25.445  15.353  14.179  1.00  0.470          C  
ATOM   1324  OE1 GLU A  90     -26.036  14.372  14.552  1.00  0.470          O  
ATOM   1325  OE2 GLU A  90     -24.460  15.780  14.753  1.00  0.470          O  
ATOM   1326  H   GLU A  90     -24.499  15.898  10.364  1.00  0.400          H  
ATOM   1327  HA  GLU A  90     -24.761  13.744  12.197  1.00  0.410          H  
ATOM   1328 1HB  GLU A  90     -26.802  15.654  11.025  1.00  0.570          H  
ATOM   1329 2HB  GLU A  90     -27.201  14.468  12.260  1.00  0.570          H  
ATOM   1330 1HG  GLU A  90     -25.157  16.702  12.553  1.00  0.570          H  
ATOM   1331 2HG  GLU A  90     -26.795  16.704  13.215  1.00  0.570          H  
ATOM   1332  N   LEU A  91     -26.050  13.205   9.227  1.00  0.300          N  
ATOM   1333  CA  LEU A  91     -26.657  12.159   8.433  1.00  0.300          C  
ATOM   1334  C   LEU A  91     -25.585  11.152   8.119  1.00  0.260          C  
ATOM   1335  O   LEU A  91     -25.866   9.956   8.006  1.00  0.250          O  
ATOM   1336  CB  LEU A  91     -27.267  12.716   7.142  1.00  0.420          C  
ATOM   1337  CG  LEU A  91     -28.457  13.715   7.303  1.00  0.420          C  
ATOM   1338  CD1 LEU A  91     -28.871  14.223   5.920  1.00  0.420          C  
ATOM   1339  CD2 LEU A  91     -29.646  13.037   8.010  1.00  0.420          C  
ATOM   1340  H   LEU A  91     -25.735  14.051   8.759  1.00  0.360          H  
ATOM   1341  HA  LEU A  91     -27.422  11.656   9.020  1.00  0.360          H  
ATOM   1342 1HB  LEU A  91     -26.477  13.222   6.590  1.00  0.500          H  
ATOM   1343 2HB  LEU A  91     -27.616  11.879   6.540  1.00  0.500          H  
ATOM   1344  HG  LEU A  91     -28.130  14.573   7.892  1.00  0.500          H  
ATOM   1345 1HD1 LEU A  91     -29.687  14.939   6.025  1.00  0.500          H  
ATOM   1346 2HD1 LEU A  91     -28.037  14.710   5.434  1.00  0.500          H  
ATOM   1347 3HD1 LEU A  91     -29.202  13.386   5.307  1.00  0.500          H  
ATOM   1348 1HD2 LEU A  91     -30.462  13.753   8.105  1.00  0.500          H  
ATOM   1349 2HD2 LEU A  91     -29.984  12.182   7.423  1.00  0.500          H  
ATOM   1350 3HD2 LEU A  91     -29.365  12.696   9.005  1.00  0.500          H  
ATOM   1351  N   ALA A  92     -24.349  11.638   7.958  1.00  0.260          N  
ATOM   1352  CA  ALA A  92     -23.234  10.752   7.698  1.00  0.230          C  
ATOM   1353  C   ALA A  92     -23.070   9.806   8.880  1.00  0.220          C  
ATOM   1354  O   ALA A  92     -22.863   8.606   8.688  1.00  0.210          O  
ATOM   1355  CB  ALA A  92     -21.966  11.543   7.462  1.00  0.330          C  
ATOM   1356  H   ALA A  92     -24.207  12.650   7.999  1.00  0.310          H  
ATOM   1357  HA  ALA A  92     -23.460  10.161   6.812  1.00  0.280          H  
ATOM   1358 1HB  ALA A  92     -21.144  10.862   7.262  1.00  0.400          H  
ATOM   1359 2HB  ALA A  92     -22.108  12.209   6.613  1.00  0.400          H  
ATOM   1360 3HB  ALA A  92     -21.747  12.129   8.339  1.00  0.400          H  
ATOM   1361  N   LYS A  93     -23.219  10.336  10.108  1.00  0.240          N  
ATOM   1362  CA  LYS A  93     -23.141   9.497  11.290  1.00  0.230          C  
ATOM   1363  C   LYS A  93     -24.275   8.488  11.309  1.00  0.220          C  
ATOM   1364  O   LYS A  93     -24.029   7.308  11.553  1.00  0.220          O  
ATOM   1365  CB  LYS A  93     -23.151  10.321  12.575  1.00  0.330          C  
ATOM   1366  CG  LYS A  93     -21.849  11.076  12.872  1.00  0.330          C  
ATOM   1367  CD  LYS A  93     -21.855  11.717  14.274  1.00  0.330          C  
ATOM   1368  CE  LYS A  93     -22.737  12.968  14.312  1.00  0.330          C  
ATOM   1369  NZ  LYS A  93     -22.669  13.693  15.618  1.00  0.330          N  
ATOM   1370  H   LYS A  93     -23.344  11.346  10.210  1.00  0.290          H  
ATOM   1371  HA  LYS A  93     -22.204   8.942  11.253  1.00  0.280          H  
ATOM   1372 1HB  LYS A  93     -23.958  11.050  12.505  1.00  0.390          H  
ATOM   1373 2HB  LYS A  93     -23.370   9.668  13.421  1.00  0.390          H  
ATOM   1374 1HG  LYS A  93     -21.013  10.381  12.805  1.00  0.390          H  
ATOM   1375 2HG  LYS A  93     -21.707  11.853  12.132  1.00  0.390          H  
ATOM   1376 1HD  LYS A  93     -22.227  10.998  15.004  1.00  0.390          H  
ATOM   1377 2HD  LYS A  93     -20.838  11.996  14.547  1.00  0.390          H  
ATOM   1378 1HE  LYS A  93     -22.417  13.645  13.517  1.00  0.390          H  
ATOM   1379 2HE  LYS A  93     -23.772  12.687  14.138  1.00  0.390          H  
ATOM   1380 1HZ  LYS A  93     -23.291  14.524  15.528  1.00  0.390          H  
ATOM   1381 2HZ  LYS A  93     -22.992  13.102  16.365  1.00  0.390          H  
ATOM   1382 3HZ  LYS A  93     -21.730  13.993  15.805  1.00  0.390          H  
ATOM   1383  N   GLU A  94     -25.521   8.906  11.009  1.00  0.230          N  
ATOM   1384  CA  GLU A  94     -26.591   7.915  11.030  1.00  0.230          C  
ATOM   1385  C   GLU A  94     -26.319   6.825  10.010  1.00  0.230          C  
ATOM   1386  O   GLU A  94     -26.480   5.643  10.304  1.00  0.260          O  
ATOM   1387  CB  GLU A  94     -27.967   8.524  10.735  1.00  0.320          C  
ATOM   1388  CG  GLU A  94     -28.555   9.399  11.837  1.00  0.320          C  
ATOM   1389  CD  GLU A  94     -29.922   9.941  11.471  1.00  0.320          C  
ATOM   1390  OE1 GLU A  94     -30.307   9.796  10.333  1.00  0.320          O  
ATOM   1391  OE2 GLU A  94     -30.581  10.477  12.329  1.00  0.320          O  
ATOM   1392  H   GLU A  94     -25.723   9.897  10.832  1.00  0.280          H  
ATOM   1393  HA  GLU A  94     -26.620   7.459  12.019  1.00  0.280          H  
ATOM   1394 1HB  GLU A  94     -27.895   9.139   9.835  1.00  0.390          H  
ATOM   1395 2HB  GLU A  94     -28.678   7.725  10.526  1.00  0.390          H  
ATOM   1396 1HG  GLU A  94     -28.636   8.812  12.750  1.00  0.390          H  
ATOM   1397 2HG  GLU A  94     -27.876  10.228  12.029  1.00  0.390          H  
ATOM   1398  N   PHE A  95     -25.835   7.193   8.826  1.00  0.210          N  
ATOM   1399  CA  PHE A  95     -25.521   6.172   7.851  1.00  0.200          C  
ATOM   1400  C   PHE A  95     -24.488   5.198   8.365  1.00  0.190          C  
ATOM   1401  O   PHE A  95     -24.693   3.976   8.357  1.00  0.200          O  
ATOM   1402  CB  PHE A  95     -25.020   6.751   6.537  1.00  0.280          C  
ATOM   1403  CG  PHE A  95     -24.497   5.666   5.639  1.00  0.280          C  
ATOM   1404  CD1 PHE A  95     -25.357   4.776   5.015  1.00  0.280          C  
ATOM   1405  CD2 PHE A  95     -23.128   5.529   5.426  1.00  0.280          C  
ATOM   1406  CE1 PHE A  95     -24.862   3.770   4.214  1.00  0.280          C  
ATOM   1407  CE2 PHE A  95     -22.637   4.534   4.622  1.00  0.280          C  
ATOM   1408  CZ  PHE A  95     -23.504   3.649   4.018  1.00  0.280          C  
ATOM   1409  H   PHE A  95     -25.727   8.185   8.595  1.00  0.250          H  
ATOM   1410  HA  PHE A  95     -26.426   5.632   7.628  1.00  0.240          H  
ATOM   1411 1HB  PHE A  95     -25.826   7.277   6.031  1.00  0.340          H  
ATOM   1412 2HB  PHE A  95     -24.221   7.468   6.730  1.00  0.340          H  
ATOM   1413  HD1 PHE A  95     -26.433   4.869   5.171  1.00  0.340          H  
ATOM   1414  HD2 PHE A  95     -22.440   6.225   5.909  1.00  0.340          H  
ATOM   1415  HE1 PHE A  95     -25.547   3.070   3.735  1.00  0.340          H  
ATOM   1416  HE2 PHE A  95     -21.563   4.438   4.465  1.00  0.340          H  
ATOM   1417  HZ  PHE A  95     -23.114   2.855   3.383  1.00  0.340          H  
ATOM   1418  N   LEU A  96     -23.367   5.711   8.844  1.00  0.180          N  
ATOM   1419  CA  LEU A  96     -22.325   4.802   9.242  1.00  0.190          C  
ATOM   1420  C   LEU A  96     -22.730   3.909  10.420  1.00  0.200          C  
ATOM   1421  O   LEU A  96     -22.495   2.696  10.389  1.00  0.200          O  
ATOM   1422  CB  LEU A  96     -21.068   5.609   9.606  1.00  0.260          C  
ATOM   1423  CG  LEU A  96     -20.354   6.370   8.420  1.00  0.260          C  
ATOM   1424  CD1 LEU A  96     -19.250   7.269   8.989  1.00  0.260          C  
ATOM   1425  CD2 LEU A  96     -19.780   5.387   7.419  1.00  0.260          C  
ATOM   1426  H   LEU A  96     -23.235   6.728   8.890  1.00  0.220          H  
ATOM   1427  HA  LEU A  96     -22.113   4.164   8.401  1.00  0.230          H  
ATOM   1428 1HB  LEU A  96     -21.362   6.362  10.343  1.00  0.310          H  
ATOM   1429 2HB  LEU A  96     -20.346   4.939  10.069  1.00  0.310          H  
ATOM   1430  HG  LEU A  96     -21.076   7.008   7.919  1.00  0.310          H  
ATOM   1431 1HD1 LEU A  96     -18.764   7.821   8.179  1.00  0.310          H  
ATOM   1432 2HD1 LEU A  96     -19.689   7.971   9.688  1.00  0.310          H  
ATOM   1433 3HD1 LEU A  96     -18.503   6.665   9.504  1.00  0.310          H  
ATOM   1434 1HD2 LEU A  96     -19.299   5.938   6.615  1.00  0.310          H  
ATOM   1435 2HD2 LEU A  96     -19.051   4.754   7.916  1.00  0.310          H  
ATOM   1436 3HD2 LEU A  96     -20.563   4.776   7.000  1.00  0.310          H  
ATOM   1437  N   GLU A  97     -23.419   4.467  11.418  1.00  0.210          N  
ATOM   1438  CA  GLU A  97     -23.782   3.684  12.595  1.00  0.230          C  
ATOM   1439  C   GLU A  97     -25.020   2.789  12.457  1.00  0.240          C  
ATOM   1440  O   GLU A  97     -25.050   1.701  13.035  1.00  0.260          O  
ATOM   1441  CB  GLU A  97     -23.980   4.613  13.795  1.00  0.310          C  
ATOM   1442  CG  GLU A  97     -22.695   5.290  14.288  1.00  0.310          C  
ATOM   1443  CD  GLU A  97     -22.913   6.186  15.490  1.00  0.310          C  
ATOM   1444  OE1 GLU A  97     -24.048   6.436  15.822  1.00  0.310          O  
ATOM   1445  OE2 GLU A  97     -21.942   6.608  16.079  1.00  0.310          O  
ATOM   1446  H   GLU A  97     -23.643   5.469  11.395  1.00  0.250          H  
ATOM   1447  HA  GLU A  97     -22.939   3.031  12.820  1.00  0.280          H  
ATOM   1448 1HB  GLU A  97     -24.688   5.400  13.522  1.00  0.380          H  
ATOM   1449 2HB  GLU A  97     -24.416   4.055  14.622  1.00  0.380          H  
ATOM   1450 1HG  GLU A  97     -21.967   4.522  14.543  1.00  0.380          H  
ATOM   1451 2HG  GLU A  97     -22.284   5.884  13.469  1.00  0.380          H  
ATOM   1452  N   ASN A  98     -26.039   3.229  11.712  1.00  0.240          N  
ATOM   1453  CA  ASN A  98     -27.274   2.465  11.605  1.00  0.260          C  
ATOM   1454  C   ASN A  98     -27.403   1.635  10.331  1.00  0.240          C  
ATOM   1455  O   ASN A  98     -28.246   0.738  10.278  1.00  0.240          O  
ATOM   1456  CB  ASN A  98     -28.471   3.392  11.716  1.00  0.360          C  
ATOM   1457  CG  ASN A  98     -28.594   4.049  13.062  1.00  0.360          C  
ATOM   1458  OD1 ASN A  98     -28.300   3.458  14.111  1.00  0.360          O  
ATOM   1459  ND2 ASN A  98     -29.031   5.286  13.054  1.00  0.360          N  
ATOM   1460  H   ASN A  98     -25.993   4.136  11.251  1.00  0.290          H  
ATOM   1461  HA  ASN A  98     -27.307   1.764  12.438  1.00  0.310          H  
ATOM   1462 1HB  ASN A  98     -28.394   4.166  10.963  1.00  0.430          H  
ATOM   1463 2HB  ASN A  98     -29.382   2.832  11.509  1.00  0.430          H  
ATOM   1464 1HD2 ASN A  98     -29.139   5.783  13.917  1.00  0.430          H  
ATOM   1465 2HD2 ASN A  98     -29.262   5.734  12.187  1.00  0.430          H  
ATOM   1466  N   TYR A  99     -26.614   1.932   9.289  1.00  0.210          N  
ATOM   1467  CA  TYR A  99     -26.745   1.201   8.038  1.00  0.200          C  
ATOM   1468  C   TYR A  99     -25.452   0.511   7.596  1.00  0.170          C  
ATOM   1469  O   TYR A  99     -25.465  -0.683   7.285  1.00  0.170          O  
ATOM   1470  CB  TYR A  99     -27.259   2.151   6.967  1.00  0.280          C  
ATOM   1471  CG  TYR A  99     -28.636   2.682   7.298  1.00  0.280          C  
ATOM   1472  CD1 TYR A  99     -28.771   3.851   8.028  1.00  0.280          C  
ATOM   1473  CD2 TYR A  99     -29.761   2.002   6.879  1.00  0.280          C  
ATOM   1474  CE1 TYR A  99     -30.009   4.338   8.340  1.00  0.280          C  
ATOM   1475  CE2 TYR A  99     -31.013   2.491   7.192  1.00  0.280          C  
ATOM   1476  CZ  TYR A  99     -31.137   3.656   7.921  1.00  0.280          C  
ATOM   1477  OH  TYR A  99     -32.383   4.144   8.237  1.00  0.280          O  
ATOM   1478  H   TYR A  99     -25.929   2.686   9.321  1.00  0.250          H  
ATOM   1479  HA  TYR A  99     -27.491   0.420   8.176  1.00  0.240          H  
ATOM   1480 1HB  TYR A  99     -26.582   2.990   6.880  1.00  0.340          H  
ATOM   1481 2HB  TYR A  99     -27.297   1.647   6.003  1.00  0.340          H  
ATOM   1482  HD1 TYR A  99     -27.902   4.374   8.369  1.00  0.340          H  
ATOM   1483  HD2 TYR A  99     -29.661   1.081   6.306  1.00  0.340          H  
ATOM   1484  HE1 TYR A  99     -30.102   5.255   8.923  1.00  0.340          H  
ATOM   1485  HE2 TYR A  99     -31.903   1.955   6.864  1.00  0.340          H  
ATOM   1486  HH  TYR A  99     -33.056   3.562   7.877  1.00  0.340          H  
ATOM   1487  N   LEU A 100     -24.325   1.229   7.575  1.00  0.160          N  
ATOM   1488  CA  LEU A 100     -23.106   0.584   7.082  1.00  0.150          C  
ATOM   1489  C   LEU A 100     -22.571  -0.452   8.040  1.00  0.140          C  
ATOM   1490  O   LEU A 100     -22.361  -1.605   7.673  1.00  0.130          O  
ATOM   1491  CB  LEU A 100     -21.962   1.569   6.866  1.00  0.210          C  
ATOM   1492  CG  LEU A 100     -20.595   0.942   6.388  1.00  0.210          C  
ATOM   1493  CD1 LEU A 100     -20.761   0.249   5.030  1.00  0.210          C  
ATOM   1494  CD2 LEU A 100     -19.553   2.032   6.333  1.00  0.210          C  
ATOM   1495  H   LEU A 100     -24.337   2.211   7.863  1.00  0.190          H  
ATOM   1496  HA  LEU A 100     -23.352   0.101   6.142  1.00  0.180          H  
ATOM   1497 1HB  LEU A 100     -22.269   2.304   6.163  1.00  0.260          H  
ATOM   1498 2HB  LEU A 100     -21.766   2.055   7.807  1.00  0.260          H  
ATOM   1499  HG  LEU A 100     -20.267   0.187   7.102  1.00  0.260          H  
ATOM   1500 1HD1 LEU A 100     -19.804  -0.176   4.732  1.00  0.260          H  
ATOM   1501 2HD1 LEU A 100     -21.491  -0.556   5.091  1.00  0.260          H  
ATOM   1502 3HD1 LEU A 100     -21.084   0.974   4.286  1.00  0.260          H  
ATOM   1503 1HD2 LEU A 100     -18.597   1.609   6.024  1.00  0.260          H  
ATOM   1504 2HD2 LEU A 100     -19.856   2.798   5.620  1.00  0.260          H  
ATOM   1505 3HD2 LEU A 100     -19.451   2.468   7.323  1.00  0.260          H  
ATOM   1506  N   LEU A 101     -22.368  -0.075   9.295  1.00  0.150          N  
ATOM   1507  CA  LEU A 101     -21.778  -0.990  10.264  1.00  0.150          C  
ATOM   1508  C   LEU A 101     -22.825  -1.882  10.907  1.00  0.170          C  
ATOM   1509  O   LEU A 101     -23.065  -1.863  12.116  1.00  0.220          O  
ATOM   1510  CB  LEU A 101     -21.015  -0.177  11.304  1.00  0.210          C  
ATOM   1511  CG  LEU A 101     -19.870   0.732  10.724  1.00  0.210          C  
ATOM   1512  CD1 LEU A 101     -19.282   1.548  11.850  1.00  0.210          C  
ATOM   1513  CD2 LEU A 101     -18.781  -0.128  10.029  1.00  0.210          C  
ATOM   1514  H   LEU A 101     -22.566   0.887   9.576  1.00  0.180          H  
ATOM   1515  HA  LEU A 101     -21.090  -1.648   9.742  1.00  0.180          H  
ATOM   1516 1HB  LEU A 101     -21.730   0.476  11.815  1.00  0.250          H  
ATOM   1517 2HB  LEU A 101     -20.583  -0.858  12.035  1.00  0.250          H  
ATOM   1518  HG  LEU A 101     -20.291   1.426   9.995  1.00  0.250          H  
ATOM   1519 1HD1 LEU A 101     -18.503   2.201  11.458  1.00  0.250          H  
ATOM   1520 2HD1 LEU A 101     -20.071   2.154  12.302  1.00  0.250          H  
ATOM   1521 3HD1 LEU A 101     -18.857   0.884  12.600  1.00  0.250          H  
ATOM   1522 1HD2 LEU A 101     -18.004   0.529   9.641  1.00  0.250          H  
ATOM   1523 2HD2 LEU A 101     -18.344  -0.821  10.749  1.00  0.250          H  
ATOM   1524 3HD2 LEU A 101     -19.207  -0.682   9.206  1.00  0.250          H  
ATOM   1525  N   THR A 102     -23.446  -2.658  10.041  1.00  0.160          N  
ATOM   1526  CA  THR A 102     -24.484  -3.619  10.338  1.00  0.170          C  
ATOM   1527  C   THR A 102     -24.108  -4.891   9.612  1.00  0.150          C  
ATOM   1528  O   THR A 102     -23.257  -4.870   8.720  1.00  0.150          O  
ATOM   1529  CB  THR A 102     -25.864  -3.148   9.853  1.00  0.230          C  
ATOM   1530  OG1 THR A 102     -25.885  -3.109   8.409  1.00  0.230          O  
ATOM   1531  CG2 THR A 102     -26.205  -1.771  10.393  1.00  0.230          C  
ATOM   1532  H   THR A 102     -23.133  -2.553   9.077  1.00  0.190          H  
ATOM   1533  HA  THR A 102     -24.513  -3.815  11.410  1.00  0.200          H  
ATOM   1534  HB  THR A 102     -26.616  -3.862  10.192  1.00  0.280          H  
ATOM   1535  HG1 THR A 102     -25.611  -2.206   8.093  1.00  0.280          H  
ATOM   1536 1HG2 THR A 102     -27.185  -1.489  10.032  1.00  0.280          H  
ATOM   1537 2HG2 THR A 102     -26.207  -1.791  11.481  1.00  0.280          H  
ATOM   1538 3HG2 THR A 102     -25.473  -1.045  10.054  1.00  0.280          H  
ATOM   1539  N   ASP A 103     -24.757  -6.004   9.919  1.00  0.150          N  
ATOM   1540  CA  ASP A 103     -24.378  -7.216   9.213  1.00  0.140          C  
ATOM   1541  C   ASP A 103     -24.732  -7.114   7.732  1.00  0.120          C  
ATOM   1542  O   ASP A 103     -23.951  -7.527   6.871  1.00  0.120          O  
ATOM   1543  CB  ASP A 103     -25.108  -8.421   9.792  1.00  0.200          C  
ATOM   1544  CG  ASP A 103     -24.702  -8.761  11.220  1.00  0.200          C  
ATOM   1545  OD1 ASP A 103     -23.758  -8.201  11.732  1.00  0.200          O  
ATOM   1546  OD2 ASP A 103     -25.370  -9.577  11.794  1.00  0.200          O  
ATOM   1547  H   ASP A 103     -25.465  -6.022  10.641  1.00  0.180          H  
ATOM   1548  HA  ASP A 103     -23.300  -7.356   9.310  1.00  0.170          H  
ATOM   1549 1HB  ASP A 103     -26.188  -8.235   9.767  1.00  0.240          H  
ATOM   1550 2HB  ASP A 103     -24.919  -9.290   9.162  1.00  0.240          H  
ATOM   1551  N   GLU A 104     -25.901  -6.537   7.443  1.00  0.140          N  
ATOM   1552  CA  GLU A 104     -26.405  -6.384   6.084  1.00  0.140          C  
ATOM   1553  C   GLU A 104     -25.577  -5.383   5.293  1.00  0.140          C  
ATOM   1554  O   GLU A 104     -25.297  -5.586   4.108  1.00  0.130          O  
ATOM   1555  CB  GLU A 104     -27.867  -5.943   6.131  1.00  0.200          C  
ATOM   1556  CG  GLU A 104     -28.820  -6.994   6.726  1.00  0.200          C  
ATOM   1557  CD  GLU A 104     -28.764  -7.043   8.241  1.00  0.200          C  
ATOM   1558  OE1 GLU A 104     -28.116  -6.187   8.814  1.00  0.200          O  
ATOM   1559  OE2 GLU A 104     -29.345  -7.925   8.816  1.00  0.200          O  
ATOM   1560  H   GLU A 104     -26.494  -6.223   8.216  1.00  0.170          H  
ATOM   1561  HA  GLU A 104     -26.343  -7.351   5.583  1.00  0.170          H  
ATOM   1562 1HB  GLU A 104     -27.952  -5.029   6.722  1.00  0.240          H  
ATOM   1563 2HB  GLU A 104     -28.209  -5.712   5.123  1.00  0.240          H  
ATOM   1564 1HG  GLU A 104     -29.839  -6.767   6.416  1.00  0.240          H  
ATOM   1565 2HG  GLU A 104     -28.555  -7.973   6.326  1.00  0.240          H  
ATOM   1566  N   GLY A 105     -25.204  -4.290   5.949  1.00  0.150          N  
ATOM   1567  CA  GLY A 105     -24.407  -3.242   5.335  1.00  0.150          C  
ATOM   1568  C   GLY A 105     -23.073  -3.799   4.879  1.00  0.120          C  
ATOM   1569  O   GLY A 105     -22.664  -3.626   3.723  1.00  0.130          O  
ATOM   1570  H   GLY A 105     -25.495  -4.172   6.918  1.00  0.180          H  
ATOM   1571 1HA  GLY A 105     -24.946  -2.810   4.494  1.00  0.180          H  
ATOM   1572 2HA  GLY A 105     -24.240  -2.449   6.060  1.00  0.180          H  
ATOM   1573  N   LEU A 106     -22.380  -4.468   5.797  1.00  0.110          N  
ATOM   1574  CA  LEU A 106     -21.084  -5.012   5.486  1.00  0.090          C  
ATOM   1575  C   LEU A 106     -21.192  -6.090   4.431  1.00  0.070          C  
ATOM   1576  O   LEU A 106     -20.341  -6.138   3.543  1.00  0.080          O  
ATOM   1577  CB  LEU A 106     -20.434  -5.556   6.748  1.00  0.130          C  
ATOM   1578  CG  LEU A 106     -20.062  -4.494   7.823  1.00  0.130          C  
ATOM   1579  CD1 LEU A 106     -19.613  -5.219   9.011  1.00  0.130          C  
ATOM   1580  CD2 LEU A 106     -18.977  -3.510   7.343  1.00  0.130          C  
ATOM   1581  H   LEU A 106     -22.773  -4.589   6.735  1.00  0.130          H  
ATOM   1582  HA  LEU A 106     -20.469  -4.219   5.074  1.00  0.110          H  
ATOM   1583 1HB  LEU A 106     -21.143  -6.252   7.210  1.00  0.160          H  
ATOM   1584 2HB  LEU A 106     -19.540  -6.110   6.480  1.00  0.160          H  
ATOM   1585  HG  LEU A 106     -20.958  -3.927   8.087  1.00  0.160          H  
ATOM   1586 1HD1 LEU A 106     -19.387  -4.505   9.794  1.00  0.160          H  
ATOM   1587 2HD1 LEU A 106     -20.405  -5.881   9.326  1.00  0.160          H  
ATOM   1588 3HD1 LEU A 106     -18.731  -5.796   8.772  1.00  0.160          H  
ATOM   1589 1HD2 LEU A 106     -18.764  -2.806   8.140  1.00  0.160          H  
ATOM   1590 2HD2 LEU A 106     -18.080  -4.051   7.098  1.00  0.160          H  
ATOM   1591 3HD2 LEU A 106     -19.319  -2.957   6.474  1.00  0.160          H  
ATOM   1592  N   GLU A 107     -22.232  -6.943   4.476  1.00  0.080          N  
ATOM   1593  CA  GLU A 107     -22.359  -7.962   3.443  1.00  0.110          C  
ATOM   1594  C   GLU A 107     -22.506  -7.318   2.078  1.00  0.120          C  
ATOM   1595  O   GLU A 107     -21.883  -7.759   1.111  1.00  0.140          O  
ATOM   1596  CB  GLU A 107     -23.548  -8.898   3.668  1.00  0.140          C  
ATOM   1597  CG  GLU A 107     -23.625 -10.036   2.616  1.00  0.140          C  
ATOM   1598  CD  GLU A 107     -24.735 -11.025   2.841  1.00  0.140          C  
ATOM   1599  OE1 GLU A 107     -25.487 -10.863   3.767  1.00  0.140          O  
ATOM   1600  OE2 GLU A 107     -24.828 -11.951   2.073  1.00  0.140          O  
ATOM   1601  H   GLU A 107     -22.910  -6.927   5.245  1.00  0.100          H  
ATOM   1602  HA  GLU A 107     -21.455  -8.559   3.436  1.00  0.130          H  
ATOM   1603 1HB  GLU A 107     -23.495  -9.336   4.652  1.00  0.170          H  
ATOM   1604 2HB  GLU A 107     -24.474  -8.322   3.619  1.00  0.170          H  
ATOM   1605 1HG  GLU A 107     -23.761  -9.596   1.628  1.00  0.170          H  
ATOM   1606 2HG  GLU A 107     -22.669 -10.562   2.612  1.00  0.170          H  
ATOM   1607  N   ALA A 108     -23.325  -6.267   1.985  1.00  0.140          N  
ATOM   1608  CA  ALA A 108     -23.552  -5.595   0.716  1.00  0.160          C  
ATOM   1609  C   ALA A 108     -22.260  -5.057   0.116  1.00  0.150          C  
ATOM   1610  O   ALA A 108     -22.087  -5.068  -1.106  1.00  0.160          O  
ATOM   1611  CB  ALA A 108     -24.534  -4.456   0.905  1.00  0.220          C  
ATOM   1612  H   ALA A 108     -23.858  -5.964   2.810  1.00  0.170          H  
ATOM   1613  HA  ALA A 108     -23.971  -6.322   0.023  1.00  0.190          H  
ATOM   1614 1HB  ALA A 108     -24.724  -3.976  -0.051  1.00  0.260          H  
ATOM   1615 2HB  ALA A 108     -25.466  -4.849   1.314  1.00  0.260          H  
ATOM   1616 3HB  ALA A 108     -24.114  -3.732   1.601  1.00  0.260          H  
ATOM   1617  N   VAL A 109     -21.349  -4.587   0.967  1.00  0.120          N  
ATOM   1618  CA  VAL A 109     -20.080  -4.070   0.482  1.00  0.130          C  
ATOM   1619  C   VAL A 109     -19.128  -5.217   0.122  1.00  0.120          C  
ATOM   1620  O   VAL A 109     -18.536  -5.218  -0.968  1.00  0.140          O  
ATOM   1621  CB  VAL A 109     -19.428  -3.142   1.523  1.00  0.180          C  
ATOM   1622  CG1 VAL A 109     -18.038  -2.702   1.041  1.00  0.180          C  
ATOM   1623  CG2 VAL A 109     -20.322  -1.942   1.747  1.00  0.180          C  
ATOM   1624  H   VAL A 109     -21.587  -4.560   1.966  1.00  0.140          H  
ATOM   1625  HA  VAL A 109     -20.273  -3.486  -0.417  1.00  0.160          H  
ATOM   1626  HB  VAL A 109     -19.305  -3.683   2.465  1.00  0.210          H  
ATOM   1627 1HG1 VAL A 109     -17.591  -2.044   1.781  1.00  0.210          H  
ATOM   1628 2HG1 VAL A 109     -17.388  -3.568   0.894  1.00  0.210          H  
ATOM   1629 3HG1 VAL A 109     -18.136  -2.164   0.098  1.00  0.210          H  
ATOM   1630 1HG2 VAL A 109     -19.871  -1.288   2.488  1.00  0.210          H  
ATOM   1631 2HG2 VAL A 109     -20.444  -1.401   0.810  1.00  0.210          H  
ATOM   1632 3HG2 VAL A 109     -21.296  -2.270   2.100  1.00  0.210          H  
ATOM   1633  N   ASN A 110     -19.004  -6.195   1.038  1.00  0.100          N  
ATOM   1634  CA  ASN A 110     -18.130  -7.365   0.916  1.00  0.120          C  
ATOM   1635  C   ASN A 110     -18.455  -8.141  -0.364  1.00  0.130          C  
ATOM   1636  O   ASN A 110     -17.568  -8.699  -1.007  1.00  0.160          O  
ATOM   1637  CB  ASN A 110     -18.318  -8.245   2.149  1.00  0.160          C  
ATOM   1638  CG  ASN A 110     -17.316  -9.351   2.344  1.00  0.160          C  
ATOM   1639  OD1 ASN A 110     -16.122  -9.123   2.612  1.00  0.160          O  
ATOM   1640  ND2 ASN A 110     -17.783 -10.565   2.180  1.00  0.160          N  
ATOM   1641  H   ASN A 110     -19.549  -6.113   1.898  1.00  0.120          H  
ATOM   1642  HA  ASN A 110     -17.096  -7.025   0.849  1.00  0.140          H  
ATOM   1643 1HB  ASN A 110     -18.313  -7.621   3.027  1.00  0.190          H  
ATOM   1644 2HB  ASN A 110     -19.311  -8.694   2.100  1.00  0.190          H  
ATOM   1645 1HD2 ASN A 110     -17.175 -11.359   2.244  1.00  0.190          H  
ATOM   1646 2HD2 ASN A 110     -18.747 -10.694   1.939  1.00  0.190          H  
ATOM   1647  N   LYS A 111     -19.742  -8.146  -0.735  1.00  0.120          N  
ATOM   1648  CA  LYS A 111     -20.265  -8.776  -1.934  1.00  0.150          C  
ATOM   1649  C   LYS A 111     -19.600  -8.263  -3.211  1.00  0.130          C  
ATOM   1650  O   LYS A 111     -19.504  -9.007  -4.188  1.00  0.200          O  
ATOM   1651  CB  LYS A 111     -21.781  -8.580  -2.022  1.00  0.200          C  
ATOM   1652  CG  LYS A 111     -22.456  -9.272  -3.208  1.00  0.200          C  
ATOM   1653  CD  LYS A 111     -23.974  -9.117  -3.146  1.00  0.200          C  
ATOM   1654  CE  LYS A 111     -24.650  -9.772  -4.344  1.00  0.200          C  
ATOM   1655  NZ  LYS A 111     -26.134  -9.626  -4.296  1.00  0.200          N  
ATOM   1656  H   LYS A 111     -20.433  -7.731  -0.102  1.00  0.140          H  
ATOM   1657  HA  LYS A 111     -20.064  -9.845  -1.865  1.00  0.180          H  
ATOM   1658 1HB  LYS A 111     -22.246  -8.953  -1.110  1.00  0.240          H  
ATOM   1659 2HB  LYS A 111     -22.000  -7.514  -2.082  1.00  0.240          H  
ATOM   1660 1HG  LYS A 111     -22.102  -8.828  -4.140  1.00  0.240          H  
ATOM   1661 2HG  LYS A 111     -22.195 -10.329  -3.209  1.00  0.240          H  
ATOM   1662 1HD  LYS A 111     -24.347  -9.574  -2.227  1.00  0.240          H  
ATOM   1663 2HD  LYS A 111     -24.225  -8.056  -3.131  1.00  0.240          H  
ATOM   1664 1HE  LYS A 111     -24.278  -9.311  -5.258  1.00  0.240          H  
ATOM   1665 2HE  LYS A 111     -24.401 -10.833  -4.357  1.00  0.240          H  
ATOM   1666 1HZ  LYS A 111     -26.544 -10.072  -5.106  1.00  0.240          H  
ATOM   1667 2HZ  LYS A 111     -26.491 -10.061  -3.457  1.00  0.240          H  
ATOM   1668 3HZ  LYS A 111     -26.378  -8.645  -4.296  1.00  0.240          H  
ATOM   1669  N   ASP A 112     -19.225  -6.974  -3.256  1.00  0.140          N  
ATOM   1670  CA  ASP A 112     -18.590  -6.409  -4.440  1.00  0.160          C  
ATOM   1671  C   ASP A 112     -17.099  -6.714  -4.372  1.00  0.150          C  
ATOM   1672  O   ASP A 112     -16.522  -7.280  -5.308  1.00  0.170          O  
ATOM   1673  CB  ASP A 112     -18.829  -4.889  -4.518  1.00  0.220          C  
ATOM   1674  CG  ASP A 112     -18.249  -4.213  -5.794  1.00  0.220          C  
ATOM   1675  OD1 ASP A 112     -18.688  -4.515  -6.871  1.00  0.220          O  
ATOM   1676  OD2 ASP A 112     -17.366  -3.376  -5.647  1.00  0.220          O  
ATOM   1677  H   ASP A 112     -19.300  -6.372  -2.434  1.00  0.170          H  
ATOM   1678  HA  ASP A 112     -19.004  -6.882  -5.329  1.00  0.190          H  
ATOM   1679 1HB  ASP A 112     -19.902  -4.699  -4.481  1.00  0.260          H  
ATOM   1680 2HB  ASP A 112     -18.392  -4.412  -3.637  1.00  0.260          H  
ATOM   1681  N   LYS A 113     -16.479  -6.329  -3.256  1.00  0.160          N  
ATOM   1682  CA  LYS A 113     -15.053  -6.546  -3.040  1.00  0.160          C  
ATOM   1683  C   LYS A 113     -14.865  -6.896  -1.572  1.00  0.140          C  
ATOM   1684  O   LYS A 113     -15.192  -6.079  -0.714  1.00  0.170          O  
ATOM   1685  CB  LYS A 113     -14.231  -5.298  -3.384  1.00  0.220          C  
ATOM   1686  CG  LYS A 113     -14.329  -4.866  -4.831  1.00  0.220          C  
ATOM   1687  CD  LYS A 113     -13.447  -3.670  -5.144  1.00  0.220          C  
ATOM   1688  CE  LYS A 113     -13.684  -3.169  -6.580  1.00  0.220          C  
ATOM   1689  NZ  LYS A 113     -14.964  -2.349  -6.713  1.00  0.220          N  
ATOM   1690  H   LYS A 113     -17.042  -5.881  -2.527  1.00  0.190          H  
ATOM   1691  HA  LYS A 113     -14.714  -7.345  -3.682  1.00  0.190          H  
ATOM   1692 1HB  LYS A 113     -14.549  -4.466  -2.755  1.00  0.270          H  
ATOM   1693 2HB  LYS A 113     -13.185  -5.492  -3.170  1.00  0.270          H  
ATOM   1694 1HG  LYS A 113     -14.045  -5.703  -5.471  1.00  0.270          H  
ATOM   1695 2HG  LYS A 113     -15.350  -4.605  -5.051  1.00  0.270          H  
ATOM   1696 1HD  LYS A 113     -13.663  -2.864  -4.443  1.00  0.270          H  
ATOM   1697 2HD  LYS A 113     -12.403  -3.955  -5.034  1.00  0.270          H  
ATOM   1698 1HE  LYS A 113     -12.838  -2.559  -6.891  1.00  0.270          H  
ATOM   1699 2HE  LYS A 113     -13.756  -4.035  -7.238  1.00  0.270          H  
ATOM   1700 1HZ  LYS A 113     -15.078  -2.054  -7.666  1.00  0.270          H  
ATOM   1701 2HZ  LYS A 113     -15.810  -2.883  -6.432  1.00  0.270          H  
ATOM   1702 3HZ  LYS A 113     -14.904  -1.541  -6.121  1.00  0.270          H  
ATOM   1703  N   PRO A 114     -14.311  -8.055  -1.218  1.00  0.120          N  
ATOM   1704  CA  PRO A 114     -14.145  -8.443   0.149  1.00  0.110          C  
ATOM   1705  C   PRO A 114     -13.424  -7.412   0.998  1.00  0.100          C  
ATOM   1706  O   PRO A 114     -12.420  -6.822   0.600  1.00  0.120          O  
ATOM   1707  CB  PRO A 114     -13.365  -9.748   0.024  1.00  0.170          C  
ATOM   1708  CG  PRO A 114     -13.806 -10.294  -1.294  1.00  0.170          C  
ATOM   1709  CD  PRO A 114     -13.969  -9.087  -2.187  1.00  0.170          C  
ATOM   1710  HA  PRO A 114     -15.145  -8.632   0.539  1.00  0.130          H  
ATOM   1711 1HB  PRO A 114     -12.291  -9.555   0.074  1.00  0.200          H  
ATOM   1712 2HB  PRO A 114     -13.613 -10.413   0.862  1.00  0.200          H  
ATOM   1713 1HG  PRO A 114     -13.073 -10.988  -1.663  1.00  0.200          H  
ATOM   1714 2HG  PRO A 114     -14.746 -10.853  -1.177  1.00  0.200          H  
ATOM   1715 1HD  PRO A 114     -13.045  -8.847  -2.736  1.00  0.200          H  
ATOM   1716 2HD  PRO A 114     -14.825  -9.302  -2.840  1.00  0.200          H  
ATOM   1717  N   LEU A 115     -13.995  -7.215   2.174  1.00  0.140          N  
ATOM   1718  CA  LEU A 115     -13.547  -6.319   3.222  1.00  0.200          C  
ATOM   1719  C   LEU A 115     -12.273  -6.793   3.907  1.00  0.120          C  
ATOM   1720  O   LEU A 115     -11.461  -5.992   4.372  1.00  0.140          O  
ATOM   1721  CB  LEU A 115     -14.676  -6.191   4.254  1.00  0.260          C  
ATOM   1722  CG  LEU A 115     -15.977  -5.462   3.765  1.00  0.260          C  
ATOM   1723  CD1 LEU A 115     -17.080  -5.640   4.777  1.00  0.260          C  
ATOM   1724  CD2 LEU A 115     -15.713  -3.982   3.608  1.00  0.260          C  
ATOM   1725  H   LEU A 115     -14.832  -7.766   2.365  1.00  0.170          H  
ATOM   1726  HA  LEU A 115     -13.338  -5.353   2.774  1.00  0.240          H  
ATOM   1727 1HB  LEU A 115     -14.945  -7.191   4.602  1.00  0.310          H  
ATOM   1728 2HB  LEU A 115     -14.279  -5.637   5.097  1.00  0.310          H  
ATOM   1729  HG  LEU A 115     -16.297  -5.886   2.820  1.00  0.310          H  
ATOM   1730 1HD1 LEU A 115     -17.983  -5.134   4.427  1.00  0.310          H  
ATOM   1731 2HD1 LEU A 115     -17.294  -6.699   4.921  1.00  0.310          H  
ATOM   1732 3HD1 LEU A 115     -16.762  -5.206   5.699  1.00  0.310          H  
ATOM   1733 1HD2 LEU A 115     -16.619  -3.504   3.293  1.00  0.310          H  
ATOM   1734 2HD2 LEU A 115     -15.400  -3.563   4.565  1.00  0.310          H  
ATOM   1735 3HD2 LEU A 115     -14.939  -3.805   2.868  1.00  0.310          H  
ATOM   1736  N   GLY A 116     -12.133  -8.112   4.026  1.00  0.130          N  
ATOM   1737  CA  GLY A 116     -11.061  -8.686   4.805  1.00  0.090          C  
ATOM   1738  C   GLY A 116     -11.660  -8.726   6.183  1.00  0.080          C  
ATOM   1739  O   GLY A 116     -12.865  -8.549   6.306  1.00  0.100          O  
ATOM   1740  H   GLY A 116     -12.820  -8.733   3.627  1.00  0.160          H  
ATOM   1741 1HA  GLY A 116     -10.799  -9.681   4.451  1.00  0.110          H  
ATOM   1742 2HA  GLY A 116     -10.183  -8.045   4.789  1.00  0.110          H  
ATOM   1743  N   ALA A 117     -10.884  -8.988   7.214  1.00  0.090          N  
ATOM   1744  CA  ALA A 117     -11.506  -9.067   8.532  1.00  0.080          C  
ATOM   1745  C   ALA A 117     -12.153  -7.718   8.833  1.00  0.070          C  
ATOM   1746  O   ALA A 117     -11.626  -6.681   8.418  1.00  0.090          O  
ATOM   1747  CB  ALA A 117     -10.483  -9.433   9.590  1.00  0.120          C  
ATOM   1748  H   ALA A 117      -9.892  -9.125   7.096  1.00  0.110          H  
ATOM   1749  HA  ALA A 117     -12.287  -9.828   8.510  1.00  0.100          H  
ATOM   1750 1HB  ALA A 117     -10.975  -9.491  10.562  1.00  0.140          H  
ATOM   1751 2HB  ALA A 117     -10.057 -10.400   9.346  1.00  0.140          H  
ATOM   1752 3HB  ALA A 117      -9.702  -8.682   9.622  1.00  0.140          H  
ATOM   1753  N   VAL A 118     -13.273  -7.711   9.559  1.00  0.120          N  
ATOM   1754  CA  VAL A 118     -13.915  -6.427   9.843  1.00  0.210          C  
ATOM   1755  C   VAL A 118     -14.024  -6.106  11.317  1.00  0.180          C  
ATOM   1756  O   VAL A 118     -13.969  -6.981  12.172  1.00  0.340          O  
ATOM   1757  CB  VAL A 118     -15.352  -6.377   9.290  1.00  0.260          C  
ATOM   1758  CG1 VAL A 118     -15.343  -6.579   7.810  1.00  0.260          C  
ATOM   1759  CG2 VAL A 118     -16.219  -7.412   9.983  1.00  0.260          C  
ATOM   1760  H   VAL A 118     -13.658  -8.607   9.881  1.00  0.140          H  
ATOM   1761  HA  VAL A 118     -13.333  -5.640   9.365  1.00  0.250          H  
ATOM   1762  HB  VAL A 118     -15.767  -5.391   9.479  1.00  0.310          H  
ATOM   1763 1HG1 VAL A 118     -16.356  -6.525   7.445  1.00  0.310          H  
ATOM   1764 2HG1 VAL A 118     -14.733  -5.807   7.351  1.00  0.310          H  
ATOM   1765 3HG1 VAL A 118     -14.925  -7.554   7.570  1.00  0.310          H  
ATOM   1766 1HG2 VAL A 118     -17.205  -7.325   9.606  1.00  0.310          H  
ATOM   1767 2HG2 VAL A 118     -15.829  -8.413   9.787  1.00  0.310          H  
ATOM   1768 3HG2 VAL A 118     -16.250  -7.246  11.058  1.00  0.310          H  
ATOM   1769  N   ALA A 119     -14.220  -4.816  11.587  1.00  0.140          N  
ATOM   1770  CA  ALA A 119     -14.407  -4.265  12.926  1.00  0.160          C  
ATOM   1771  C   ALA A 119     -15.651  -4.771  13.660  1.00  0.160          C  
ATOM   1772  O   ALA A 119     -15.650  -4.869  14.887  1.00  0.340          O  
ATOM   1773  CB  ALA A 119     -14.484  -2.750  12.842  1.00  0.220          C  
ATOM   1774  H   ALA A 119     -14.224  -4.175  10.807  1.00  0.170          H  
ATOM   1775  HA  ALA A 119     -13.536  -4.546  13.519  1.00  0.190          H  
ATOM   1776 1HB  ALA A 119     -14.573  -2.338  13.847  1.00  0.260          H  
ATOM   1777 2HB  ALA A 119     -13.581  -2.363  12.369  1.00  0.260          H  
ATOM   1778 3HB  ALA A 119     -15.353  -2.462  12.255  1.00  0.260          H  
ATOM   1779  N   LEU A 120     -16.733  -5.042  12.931  1.00  0.090          N  
ATOM   1780  CA  LEU A 120     -17.966  -5.451  13.587  1.00  0.090          C  
ATOM   1781  C   LEU A 120     -17.945  -6.930  13.942  1.00  0.120          C  
ATOM   1782  O   LEU A 120     -18.060  -7.789  13.062  1.00  0.220          O  
ATOM   1783  CB  LEU A 120     -19.163  -5.195  12.652  1.00  0.130          C  
ATOM   1784  CG  LEU A 120     -20.588  -5.549  13.197  1.00  0.130          C  
ATOM   1785  CD1 LEU A 120     -20.936  -4.662  14.379  1.00  0.130          C  
ATOM   1786  CD2 LEU A 120     -21.629  -5.390  12.089  1.00  0.130          C  
ATOM   1787  H   LEU A 120     -16.701  -4.937  11.929  1.00  0.110          H  
ATOM   1788  HA  LEU A 120     -18.068  -4.869  14.500  1.00  0.110          H  
ATOM   1789 1HB  LEU A 120     -19.164  -4.144  12.363  1.00  0.150          H  
ATOM   1790 2HB  LEU A 120     -19.011  -5.796  11.762  1.00  0.150          H  
ATOM   1791  HG  LEU A 120     -20.597  -6.580  13.536  1.00  0.150          H  
ATOM   1792 1HD1 LEU A 120     -21.929  -4.938  14.743  1.00  0.150          H  
ATOM   1793 2HD1 LEU A 120     -20.222  -4.789  15.182  1.00  0.150          H  
ATOM   1794 3HD1 LEU A 120     -20.945  -3.618  14.060  1.00  0.150          H  
ATOM   1795 1HD2 LEU A 120     -22.616  -5.654  12.478  1.00  0.150          H  
ATOM   1796 2HD2 LEU A 120     -21.639  -4.364  11.737  1.00  0.150          H  
ATOM   1797 3HD2 LEU A 120     -21.398  -6.047  11.278  1.00  0.150          H  
ATOM   1798  N   LYS A 121     -17.885  -7.225  15.242  1.00  0.180          N  
ATOM   1799  CA  LYS A 121     -17.781  -8.598  15.742  1.00  0.180          C  
ATOM   1800  C   LYS A 121     -18.870  -9.531  15.235  1.00  0.150          C  
ATOM   1801  O   LYS A 121     -18.606 -10.689  14.903  1.00  0.160          O  
ATOM   1802  CB  LYS A 121     -17.794  -8.608  17.270  1.00  0.250          C  
ATOM   1803  CG  LYS A 121     -17.668  -9.999  17.889  1.00  0.250          C  
ATOM   1804  CD  LYS A 121     -17.604  -9.939  19.409  1.00  0.250          C  
ATOM   1805  CE  LYS A 121     -17.567 -11.340  19.994  1.00  0.250          C  
ATOM   1806  NZ  LYS A 121     -17.482 -11.334  21.475  1.00  0.250          N  
ATOM   1807  H   LYS A 121     -17.820  -6.454  15.898  1.00  0.220          H  
ATOM   1808  HA  LYS A 121     -16.822  -8.998  15.408  1.00  0.220          H  
ATOM   1809 1HB  LYS A 121     -16.972  -7.997  17.643  1.00  0.300          H  
ATOM   1810 2HB  LYS A 121     -18.722  -8.166  17.628  1.00  0.300          H  
ATOM   1811 1HG  LYS A 121     -18.528 -10.614  17.610  1.00  0.300          H  
ATOM   1812 2HG  LYS A 121     -16.769 -10.488  17.510  1.00  0.300          H  
ATOM   1813 1HD  LYS A 121     -16.710  -9.397  19.719  1.00  0.300          H  
ATOM   1814 2HD  LYS A 121     -18.480  -9.417  19.791  1.00  0.300          H  
ATOM   1815 1HE  LYS A 121     -18.473 -11.866  19.698  1.00  0.300          H  
ATOM   1816 2HE  LYS A 121     -16.704 -11.871  19.591  1.00  0.300          H  
ATOM   1817 1HZ  LYS A 121     -17.465 -12.290  21.806  1.00  0.300          H  
ATOM   1818 2HZ  LYS A 121     -16.640 -10.862  21.764  1.00  0.300          H  
ATOM   1819 3HZ  LYS A 121     -18.285 -10.860  21.858  1.00  0.300          H  
ATOM   1820  N   SER A 122     -20.103  -9.037  15.173  1.00  0.220          N  
ATOM   1821  CA  SER A 122     -21.242  -9.847  14.759  1.00  0.300          C  
ATOM   1822  C   SER A 122     -21.158 -10.299  13.305  1.00  0.320          C  
ATOM   1823  O   SER A 122     -21.856 -11.230  12.902  1.00  0.620          O  
ATOM   1824  CB  SER A 122     -22.538  -9.099  15.022  1.00  0.390          C  
ATOM   1825  OG  SER A 122     -22.654  -7.957  14.229  1.00  0.390          O  
ATOM   1826  H   SER A 122     -20.267  -8.073  15.428  1.00  0.260          H  
ATOM   1827  HA  SER A 122     -21.250 -10.744  15.379  1.00  0.360          H  
ATOM   1828 1HB  SER A 122     -23.386  -9.758  14.832  1.00  0.470          H  
ATOM   1829 2HB  SER A 122     -22.573  -8.815  16.070  1.00  0.470          H  
ATOM   1830  HG  SER A 122     -23.049  -8.244  13.360  1.00  0.470          H  
ATOM   1831  N   TYR A 123     -20.297  -9.658  12.515  1.00  0.200          N  
ATOM   1832  CA  TYR A 123     -20.122 -10.033  11.132  1.00  0.150          C  
ATOM   1833  C   TYR A 123     -18.844 -10.863  11.052  1.00  0.140          C  
ATOM   1834  O   TYR A 123     -18.833 -11.933  10.430  1.00  0.190          O  
ATOM   1835  CB  TYR A 123     -20.046  -8.803  10.224  1.00  0.230          C  
ATOM   1836  CG  TYR A 123     -20.027  -9.122   8.724  1.00  0.230          C  
ATOM   1837  CD1 TYR A 123     -21.213  -9.443   8.097  1.00  0.230          C  
ATOM   1838  CD2 TYR A 123     -18.853  -9.116   7.981  1.00  0.230          C  
ATOM   1839  CE1 TYR A 123     -21.221  -9.755   6.759  1.00  0.230          C  
ATOM   1840  CE2 TYR A 123     -18.878  -9.419   6.646  1.00  0.230          C  
ATOM   1841  CZ  TYR A 123     -20.038  -9.740   6.041  1.00  0.230          C  
ATOM   1842  OH  TYR A 123     -20.023 -10.073   4.717  1.00  0.230          O  
ATOM   1843  H   TYR A 123     -19.724  -8.908  12.895  1.00  0.240          H  
ATOM   1844  HA  TYR A 123     -20.957 -10.657  10.818  1.00  0.180          H  
ATOM   1845 1HB  TYR A 123     -20.914  -8.176  10.420  1.00  0.280          H  
ATOM   1846 2HB  TYR A 123     -19.165  -8.223  10.473  1.00  0.280          H  
ATOM   1847  HD1 TYR A 123     -22.145  -9.459   8.663  1.00  0.280          H  
ATOM   1848  HD2 TYR A 123     -17.920  -8.887   8.437  1.00  0.280          H  
ATOM   1849  HE1 TYR A 123     -22.154 -10.017   6.276  1.00  0.280          H  
ATOM   1850  HE2 TYR A 123     -17.967  -9.416   6.063  1.00  0.280          H  
ATOM   1851  HH  TYR A 123     -19.113 -10.181   4.431  1.00  0.280          H  
ATOM   1852  N   GLU A 124     -17.779 -10.392  11.728  1.00  0.130          N  
ATOM   1853  CA  GLU A 124     -16.472 -11.042  11.675  1.00  0.120          C  
ATOM   1854  C   GLU A 124     -16.482 -12.467  12.190  1.00  0.120          C  
ATOM   1855  O   GLU A 124     -15.844 -13.342  11.609  1.00  0.110          O  
ATOM   1856  CB  GLU A 124     -15.406 -10.250  12.440  1.00  0.170          C  
ATOM   1857  CG  GLU A 124     -13.979 -10.890  12.413  1.00  0.170          C  
ATOM   1858  CD  GLU A 124     -13.456 -11.042  11.029  1.00  0.170          C  
ATOM   1859  OE1 GLU A 124     -14.017 -10.419  10.168  1.00  0.170          O  
ATOM   1860  OE2 GLU A 124     -12.539 -11.790  10.815  1.00  0.170          O  
ATOM   1861  H   GLU A 124     -17.867  -9.520  12.252  1.00  0.160          H  
ATOM   1862  HA  GLU A 124     -16.179 -11.059  10.637  1.00  0.140          H  
ATOM   1863 1HB  GLU A 124     -15.335  -9.249  12.045  1.00  0.210          H  
ATOM   1864 2HB  GLU A 124     -15.712 -10.159  13.482  1.00  0.210          H  
ATOM   1865 1HG  GLU A 124     -13.301 -10.242  12.969  1.00  0.210          H  
ATOM   1866 2HG  GLU A 124     -13.995 -11.860  12.907  1.00  0.210          H  
ATOM   1867  N   GLU A 125     -17.258 -12.771  13.223  1.00  0.140          N  
ATOM   1868  CA  GLU A 125     -17.239 -14.151  13.679  1.00  0.130          C  
ATOM   1869  C   GLU A 125     -17.655 -15.127  12.571  1.00  0.130          C  
ATOM   1870  O   GLU A 125     -17.173 -16.261  12.546  1.00  0.150          O  
ATOM   1871  CB  GLU A 125     -18.111 -14.357  14.923  1.00  0.190          C  
ATOM   1872  CG  GLU A 125     -17.523 -13.772  16.215  1.00  0.190          C  
ATOM   1873  CD  GLU A 125     -18.389 -14.015  17.433  1.00  0.190          C  
ATOM   1874  OE1 GLU A 125     -19.570 -14.213  17.275  1.00  0.190          O  
ATOM   1875  OE2 GLU A 125     -17.851 -14.043  18.523  1.00  0.190          O  
ATOM   1876  H   GLU A 125     -17.788 -12.048  13.722  1.00  0.170          H  
ATOM   1877  HA  GLU A 125     -16.215 -14.394  13.961  1.00  0.160          H  
ATOM   1878 1HB  GLU A 125     -19.083 -13.886  14.758  1.00  0.220          H  
ATOM   1879 2HB  GLU A 125     -18.283 -15.422  15.076  1.00  0.220          H  
ATOM   1880 1HG  GLU A 125     -16.544 -14.217  16.385  1.00  0.220          H  
ATOM   1881 2HG  GLU A 125     -17.383 -12.701  16.081  1.00  0.220          H  
ATOM   1882  N   GLU A 126     -18.551 -14.717  11.661  1.00  0.130          N  
ATOM   1883  CA  GLU A 126     -18.957 -15.612  10.593  1.00  0.150          C  
ATOM   1884  C   GLU A 126     -17.979 -15.479   9.422  1.00  0.130          C  
ATOM   1885  O   GLU A 126     -17.634 -16.455   8.760  1.00  0.140          O  
ATOM   1886  CB  GLU A 126     -20.383 -15.296  10.134  1.00  0.200          C  
ATOM   1887  CG  GLU A 126     -21.484 -15.528  11.196  1.00  0.200          C  
ATOM   1888  CD  GLU A 126     -21.696 -16.980  11.604  1.00  0.200          C  
ATOM   1889  OE1 GLU A 126     -21.769 -17.840  10.740  1.00  0.200          O  
ATOM   1890  OE2 GLU A 126     -21.784 -17.225  12.789  1.00  0.200          O  
ATOM   1891  H   GLU A 126     -18.923 -13.768  11.668  1.00  0.160          H  
ATOM   1892  HA  GLU A 126     -18.924 -16.637  10.958  1.00  0.180          H  
ATOM   1893 1HB  GLU A 126     -20.435 -14.247   9.829  1.00  0.240          H  
ATOM   1894 2HB  GLU A 126     -20.624 -15.902   9.261  1.00  0.240          H  
ATOM   1895 1HG  GLU A 126     -21.219 -14.957  12.087  1.00  0.240          H  
ATOM   1896 2HG  GLU A 126     -22.421 -15.125  10.815  1.00  0.240          H  
ATOM   1897  N   LEU A 127     -17.489 -14.260   9.178  1.00  0.100          N  
ATOM   1898  CA  LEU A 127     -16.585 -13.995   8.060  1.00  0.090          C  
ATOM   1899  C   LEU A 127     -15.302 -14.817   8.236  1.00  0.090          C  
ATOM   1900  O   LEU A 127     -14.781 -15.399   7.285  1.00  0.100          O  
ATOM   1901  CB  LEU A 127     -16.273 -12.486   8.001  1.00  0.130          C  
ATOM   1902  CG  LEU A 127     -15.467 -11.938   6.805  1.00  0.130          C  
ATOM   1903  CD1 LEU A 127     -16.208 -12.190   5.492  1.00  0.130          C  
ATOM   1904  CD2 LEU A 127     -15.218 -10.464   7.000  1.00  0.130          C  
ATOM   1905  H   LEU A 127     -17.805 -13.475   9.752  1.00  0.120          H  
ATOM   1906  HA  LEU A 127     -17.080 -14.310   7.147  1.00  0.110          H  
ATOM   1907 1HB  LEU A 127     -17.210 -11.932   8.078  1.00  0.160          H  
ATOM   1908 2HB  LEU A 127     -15.674 -12.259   8.873  1.00  0.160          H  
ATOM   1909  HG  LEU A 127     -14.535 -12.422   6.763  1.00  0.160          H  
ATOM   1910 1HD1 LEU A 127     -15.614 -11.793   4.667  1.00  0.160          H  
ATOM   1911 2HD1 LEU A 127     -16.353 -13.254   5.335  1.00  0.160          H  
ATOM   1912 3HD1 LEU A 127     -17.173 -11.693   5.513  1.00  0.160          H  
ATOM   1913 1HD2 LEU A 127     -14.646 -10.097   6.160  1.00  0.160          H  
ATOM   1914 2HD2 LEU A 127     -16.134  -9.931   7.060  1.00  0.160          H  
ATOM   1915 3HD2 LEU A 127     -14.664 -10.303   7.913  1.00  0.160          H  
ATOM   1916  N   ALA A 128     -14.866 -14.934   9.486  1.00  0.090          N  
ATOM   1917  CA  ALA A 128     -13.674 -15.643   9.933  1.00  0.100          C  
ATOM   1918  C   ALA A 128     -13.695 -17.129   9.578  1.00  0.100          C  
ATOM   1919  O   ALA A 128     -12.655 -17.789   9.619  1.00  0.100          O  
ATOM   1920  CB  ALA A 128     -13.536 -15.489  11.432  1.00  0.140          C  
ATOM   1921  H   ALA A 128     -15.377 -14.413  10.200  1.00  0.110          H  
ATOM   1922  HA  ALA A 128     -12.811 -15.192   9.447  1.00  0.120          H  
ATOM   1923 1HB  ALA A 128     -12.634 -15.989  11.767  1.00  0.160          H  
ATOM   1924 2HB  ALA A 128     -13.484 -14.423  11.678  1.00  0.160          H  
ATOM   1925 3HB  ALA A 128     -14.406 -15.934  11.920  1.00  0.160          H  
ATOM   1926  N   LYS A 129     -14.882 -17.691   9.312  1.00  0.100          N  
ATOM   1927  CA  LYS A 129     -15.014 -19.102   8.968  1.00  0.110          C  
ATOM   1928  C   LYS A 129     -14.423 -19.387   7.589  1.00  0.100          C  
ATOM   1929  O   LYS A 129     -14.156 -20.539   7.248  1.00  0.110          O  
ATOM   1930  CB  LYS A 129     -16.477 -19.529   9.015  1.00  0.150          C  
ATOM   1931  CG  LYS A 129     -17.073 -19.543  10.417  1.00  0.150          C  
ATOM   1932  CD  LYS A 129     -18.545 -19.925  10.388  1.00  0.150          C  
ATOM   1933  CE  LYS A 129     -19.148 -19.954  11.788  1.00  0.150          C  
ATOM   1934  NZ  LYS A 129     -20.613 -20.265  11.750  1.00  0.150          N  
ATOM   1935  H   LYS A 129     -15.726 -17.113   9.278  1.00  0.120          H  
ATOM   1936  HA  LYS A 129     -14.456 -19.687   9.699  1.00  0.130          H  
ATOM   1937 1HB  LYS A 129     -17.069 -18.857   8.397  1.00  0.180          H  
ATOM   1938 2HB  LYS A 129     -16.574 -20.529   8.595  1.00  0.180          H  
ATOM   1939 1HG  LYS A 129     -16.524 -20.250  11.039  1.00  0.180          H  
ATOM   1940 2HG  LYS A 129     -16.974 -18.545  10.856  1.00  0.180          H  
ATOM   1941 1HD  LYS A 129     -19.093 -19.182   9.796  1.00  0.180          H  
ATOM   1942 2HD  LYS A 129     -18.666 -20.900   9.921  1.00  0.180          H  
ATOM   1943 1HE  LYS A 129     -18.640 -20.710  12.381  1.00  0.180          H  
ATOM   1944 2HE  LYS A 129     -19.008 -18.977  12.259  1.00  0.180          H  
ATOM   1945 1HZ  LYS A 129     -20.983 -20.264  12.689  1.00  0.180          H  
ATOM   1946 2HZ  LYS A 129     -21.101 -19.528  11.203  1.00  0.180          H  
ATOM   1947 3HZ  LYS A 129     -20.773 -21.160  11.325  1.00  0.180          H  
ATOM   1948  N   ASP A 130     -14.264 -18.332   6.781  1.00  0.100          N  
ATOM   1949  CA  ASP A 130     -13.707 -18.381   5.439  1.00  0.100          C  
ATOM   1950  C   ASP A 130     -12.185 -18.451   5.581  1.00  0.090          C  
ATOM   1951  O   ASP A 130     -11.587 -17.490   6.077  1.00  0.090          O  
ATOM   1952  CB  ASP A 130     -14.136 -17.143   4.633  1.00  0.140          C  
ATOM   1953  CG  ASP A 130     -13.665 -17.090   3.122  1.00  0.140          C  
ATOM   1954  OD1 ASP A 130     -12.529 -17.463   2.803  1.00  0.140          O  
ATOM   1955  OD2 ASP A 130     -14.466 -16.667   2.297  1.00  0.140          O  
ATOM   1956  H   ASP A 130     -14.518 -17.404   7.137  1.00  0.120          H  
ATOM   1957  HA  ASP A 130     -14.115 -19.243   4.930  1.00  0.120          H  
ATOM   1958 1HB  ASP A 130     -15.227 -17.076   4.654  1.00  0.170          H  
ATOM   1959 2HB  ASP A 130     -13.775 -16.263   5.142  1.00  0.170          H  
ATOM   1960  N   PRO A 131     -11.509 -19.535   5.156  1.00  0.100          N  
ATOM   1961  CA  PRO A 131     -10.080 -19.748   5.297  1.00  0.100          C  
ATOM   1962  C   PRO A 131      -9.231 -18.614   4.722  1.00  0.100          C  
ATOM   1963  O   PRO A 131      -8.072 -18.468   5.113  1.00  0.100          O  
ATOM   1964  CB  PRO A 131      -9.846 -21.035   4.492  1.00  0.150          C  
ATOM   1965  CG  PRO A 131     -11.162 -21.763   4.536  1.00  0.150          C  
ATOM   1966  CD  PRO A 131     -12.216 -20.677   4.508  1.00  0.150          C  
ATOM   1967  HA  PRO A 131      -9.851 -19.909   6.360  1.00  0.120          H  
ATOM   1968 1HB  PRO A 131      -9.533 -20.781   3.466  1.00  0.180          H  
ATOM   1969 2HB  PRO A 131      -9.025 -21.614   4.941  1.00  0.180          H  
ATOM   1970 1HG  PRO A 131     -11.244 -22.452   3.682  1.00  0.180          H  
ATOM   1971 2HG  PRO A 131     -11.224 -22.381   5.447  1.00  0.180          H  
ATOM   1972 1HD  PRO A 131     -12.517 -20.421   3.477  1.00  0.180          H  
ATOM   1973 2HD  PRO A 131     -13.047 -21.049   5.117  1.00  0.180          H  
ATOM   1974  N   ARG A 132      -9.784 -17.806   3.800  1.00  0.100          N  
ATOM   1975  CA  ARG A 132      -8.977 -16.745   3.228  1.00  0.090          C  
ATOM   1976  C   ARG A 132      -8.945 -15.544   4.178  1.00  0.080          C  
ATOM   1977  O   ARG A 132      -7.990 -14.755   4.181  1.00  0.070          O  
ATOM   1978  CB  ARG A 132      -9.559 -16.339   1.897  1.00  0.130          C  
ATOM   1979  CG  ARG A 132      -9.565 -17.418   0.841  1.00  0.130          C  
ATOM   1980  CD  ARG A 132     -10.233 -16.954  -0.385  1.00  0.130          C  
ATOM   1981  NE  ARG A 132     -11.653 -16.745  -0.137  1.00  0.130          N  
ATOM   1982  CZ  ARG A 132     -12.562 -16.312  -1.043  1.00  0.130          C  
ATOM   1983  NH1 ARG A 132     -12.211 -16.047  -2.299  1.00  0.130          N  
ATOM   1984  NH2 ARG A 132     -13.820 -16.167  -0.655  1.00  0.130          N  
ATOM   1985  H   ARG A 132     -10.765 -17.900   3.491  1.00  0.120          H  
ATOM   1986  HA  ARG A 132      -7.968 -17.115   3.094  1.00  0.110          H  
ATOM   1987 1HB  ARG A 132     -10.569 -15.956   2.032  1.00  0.160          H  
ATOM   1988 2HB  ARG A 132      -8.960 -15.561   1.488  1.00  0.160          H  
ATOM   1989 1HG  ARG A 132      -8.573 -17.747   0.609  1.00  0.160          H  
ATOM   1990 2HG  ARG A 132     -10.140 -18.264   1.221  1.00  0.160          H  
ATOM   1991 1HD  ARG A 132      -9.791 -16.007  -0.704  1.00  0.160          H  
ATOM   1992 2HD  ARG A 132     -10.119 -17.701  -1.169  1.00  0.160          H  
ATOM   1993  HE  ARG A 132     -12.002 -16.953   0.823  1.00  0.160          H  
ATOM   1994 1HH1 ARG A 132     -11.258 -16.168  -2.603  1.00  0.160          H  
ATOM   1995 2HH1 ARG A 132     -12.917 -15.738  -3.002  1.00  0.160          H  
ATOM   1996 1HH2 ARG A 132     -14.083 -16.379   0.334  1.00  0.160          H  
ATOM   1997 2HH2 ARG A 132     -14.520 -15.855  -1.309  1.00  0.160          H  
ATOM   1998  N   ILE A 133      -9.991 -15.416   4.998  1.00  0.070          N  
ATOM   1999  CA  ILE A 133     -10.117 -14.371   5.998  1.00  0.070          C  
ATOM   2000  C   ILE A 133      -9.208 -14.792   7.122  1.00  0.070          C  
ATOM   2001  O   ILE A 133      -8.510 -13.966   7.712  1.00  0.060          O  
ATOM   2002  CB  ILE A 133     -11.578 -14.185   6.454  1.00  0.100          C  
ATOM   2003  CG1 ILE A 133     -12.474 -13.733   5.234  1.00  0.100          C  
ATOM   2004  CG2 ILE A 133     -11.655 -13.152   7.629  1.00  0.100          C  
ATOM   2005  CD1 ILE A 133     -12.177 -12.344   4.648  1.00  0.100          C  
ATOM   2006  H   ILE A 133     -10.745 -16.107   4.968  1.00  0.080          H  
ATOM   2007  HA  ILE A 133      -9.742 -13.434   5.598  1.00  0.080          H  
ATOM   2008  HB  ILE A 133     -11.972 -15.138   6.808  1.00  0.120          H  
ATOM   2009 1HG1 ILE A 133     -12.316 -14.451   4.431  1.00  0.120          H  
ATOM   2010 2HG1 ILE A 133     -13.504 -13.798   5.522  1.00  0.120          H  
ATOM   2011 1HG2 ILE A 133     -12.682 -13.040   7.965  1.00  0.120          H  
ATOM   2012 2HG2 ILE A 133     -11.064 -13.495   8.454  1.00  0.120          H  
ATOM   2013 3HG2 ILE A 133     -11.276 -12.188   7.315  1.00  0.120          H  
ATOM   2014 1HD1 ILE A 133     -12.846 -12.166   3.807  1.00  0.120          H  
ATOM   2015 2HD1 ILE A 133     -12.356 -11.583   5.403  1.00  0.120          H  
ATOM   2016 3HD1 ILE A 133     -11.154 -12.281   4.309  1.00  0.120          H  
ATOM   2017  N   ALA A 134      -9.269 -16.080   7.462  1.00  0.070          N  
ATOM   2018  CA  ALA A 134      -8.407 -16.584   8.510  1.00  0.070          C  
ATOM   2019  C   ALA A 134      -6.937 -16.380   8.132  1.00  0.070          C  
ATOM   2020  O   ALA A 134      -6.165 -15.893   8.959  1.00  0.070          O  
ATOM   2021  CB  ALA A 134      -8.689 -18.046   8.755  1.00  0.100          C  
ATOM   2022  H   ALA A 134      -9.920 -16.695   6.961  1.00  0.080          H  
ATOM   2023  HA  ALA A 134      -8.607 -16.024   9.415  1.00  0.080          H  
ATOM   2024 1HB  ALA A 134      -8.050 -18.409   9.558  1.00  0.120          H  
ATOM   2025 2HB  ALA A 134      -9.742 -18.169   9.034  1.00  0.120          H  
ATOM   2026 3HB  ALA A 134      -8.486 -18.606   7.851  1.00  0.120          H  
ATOM   2027  N   ALA A 135      -6.561 -16.678   6.869  1.00  0.070          N  
ATOM   2028  CA  ALA A 135      -5.192 -16.462   6.405  1.00  0.070          C  
ATOM   2029  C   ALA A 135      -4.829 -14.983   6.472  1.00  0.060          C  
ATOM   2030  O   ALA A 135      -3.706 -14.638   6.852  1.00  0.060          O  
ATOM   2031  CB  ALA A 135      -5.028 -16.979   4.996  1.00  0.100          C  
ATOM   2032  H   ALA A 135      -7.216 -17.133   6.227  1.00  0.080          H  
ATOM   2033  HA  ALA A 135      -4.518 -17.011   7.066  1.00  0.080          H  
ATOM   2034 1HB  ALA A 135      -4.002 -16.831   4.670  1.00  0.120          H  
ATOM   2035 2HB  ALA A 135      -5.272 -18.042   4.965  1.00  0.120          H  
ATOM   2036 3HB  ALA A 135      -5.704 -16.439   4.344  1.00  0.120          H  
ATOM   2037  N   THR A 136      -5.781 -14.105   6.125  1.00  0.060          N  
ATOM   2038  CA  THR A 136      -5.545 -12.672   6.172  1.00  0.060          C  
ATOM   2039  C   THR A 136      -5.204 -12.263   7.597  1.00  0.070          C  
ATOM   2040  O   THR A 136      -4.232 -11.530   7.822  1.00  0.080          O  
ATOM   2041  CB  THR A 136      -6.783 -11.884   5.668  1.00  0.080          C  
ATOM   2042  OG1 THR A 136      -7.042 -12.215   4.294  1.00  0.080          O  
ATOM   2043  CG2 THR A 136      -6.560 -10.380   5.782  1.00  0.080          C  
ATOM   2044  H   THR A 136      -6.670 -14.442   5.752  1.00  0.070          H  
ATOM   2045  HA  THR A 136      -4.697 -12.435   5.532  1.00  0.070          H  
ATOM   2046  HB  THR A 136      -7.646 -12.151   6.262  1.00  0.100          H  
ATOM   2047  HG1 THR A 136      -7.310 -13.157   4.230  1.00  0.100          H  
ATOM   2048 1HG2 THR A 136      -7.444  -9.861   5.420  1.00  0.100          H  
ATOM   2049 2HG2 THR A 136      -6.381 -10.102   6.820  1.00  0.100          H  
ATOM   2050 3HG2 THR A 136      -5.699 -10.097   5.178  1.00  0.100          H  
ATOM   2051  N   MET A 137      -5.992 -12.747   8.565  1.00  0.070          N  
ATOM   2052  CA  MET A 137      -5.734 -12.433   9.958  1.00  0.080          C  
ATOM   2053  C   MET A 137      -4.396 -12.994  10.419  1.00  0.080          C  
ATOM   2054  O   MET A 137      -3.656 -12.302  11.115  1.00  0.110          O  
ATOM   2055  CB  MET A 137      -6.852 -12.955  10.845  1.00  0.110          C  
ATOM   2056  CG  MET A 137      -8.159 -12.202  10.689  1.00  0.110          C  
ATOM   2057  SD  MET A 137      -9.401 -12.656  11.913  1.00  0.110          S  
ATOM   2058  CE  MET A 137      -9.908 -14.285  11.378  1.00  0.110          C  
ATOM   2059  H   MET A 137      -6.805 -13.315   8.301  1.00  0.080          H  
ATOM   2060  HA  MET A 137      -5.694 -11.352  10.060  1.00  0.100          H  
ATOM   2061 1HB  MET A 137      -7.029 -13.999  10.595  1.00  0.130          H  
ATOM   2062 2HB  MET A 137      -6.545 -12.911  11.889  1.00  0.130          H  
ATOM   2063 1HG  MET A 137      -7.968 -11.134  10.772  1.00  0.130          H  
ATOM   2064 2HG  MET A 137      -8.567 -12.395   9.700  1.00  0.130          H  
ATOM   2065 1HE  MET A 137     -10.674 -14.653  12.047  1.00  0.130          H  
ATOM   2066 2HE  MET A 137     -10.300 -14.234  10.377  1.00  0.130          H  
ATOM   2067 3HE  MET A 137      -9.061 -14.957  11.404  1.00  0.130          H  
ATOM   2068  N   GLU A 138      -4.046 -14.215  10.001  1.00  0.070          N  
ATOM   2069  CA  GLU A 138      -2.771 -14.786  10.408  1.00  0.110          C  
ATOM   2070  C   GLU A 138      -1.613 -13.926   9.899  1.00  0.110          C  
ATOM   2071  O   GLU A 138      -0.657 -13.678  10.639  1.00  0.190          O  
ATOM   2072  CB  GLU A 138      -2.659 -16.222   9.909  1.00  0.140          C  
ATOM   2073  CG  GLU A 138      -3.579 -17.215  10.632  1.00  0.140          C  
ATOM   2074  CD  GLU A 138      -3.610 -18.568   9.977  1.00  0.140          C  
ATOM   2075  OE1 GLU A 138      -3.110 -18.670   8.888  1.00  0.140          O  
ATOM   2076  OE2 GLU A 138      -4.122 -19.492  10.564  1.00  0.140          O  
ATOM   2077  H   GLU A 138      -4.702 -14.773   9.445  1.00  0.080          H  
ATOM   2078  HA  GLU A 138      -2.733 -14.802  11.496  1.00  0.130          H  
ATOM   2079 1HB  GLU A 138      -2.906 -16.249   8.852  1.00  0.170          H  
ATOM   2080 2HB  GLU A 138      -1.634 -16.563  10.025  1.00  0.170          H  
ATOM   2081 1HG  GLU A 138      -3.225 -17.329  11.657  1.00  0.170          H  
ATOM   2082 2HG  GLU A 138      -4.583 -16.809  10.674  1.00  0.170          H  
ATOM   2083  N   ASN A 139      -1.714 -13.409   8.669  1.00  0.070          N  
ATOM   2084  CA  ASN A 139      -0.659 -12.539   8.171  1.00  0.090          C  
ATOM   2085  C   ASN A 139      -0.642 -11.230   8.958  1.00  0.110          C  
ATOM   2086  O   ASN A 139       0.430 -10.745   9.341  1.00  0.130          O  
ATOM   2087  CB  ASN A 139      -0.858 -12.257   6.685  1.00  0.120          C  
ATOM   2088  CG  ASN A 139      -0.448 -13.396   5.783  1.00  0.120          C  
ATOM   2089  OD1 ASN A 139       0.645 -13.953   5.967  1.00  0.120          O  
ATOM   2090  ND2 ASN A 139      -1.309 -13.767   4.847  1.00  0.120          N  
ATOM   2091  H   ASN A 139      -2.501 -13.691   8.072  1.00  0.080          H  
ATOM   2092  HA  ASN A 139       0.302 -13.032   8.321  1.00  0.110          H  
ATOM   2093 1HB  ASN A 139      -1.916 -12.043   6.509  1.00  0.140          H  
ATOM   2094 2HB  ASN A 139      -0.298 -11.368   6.406  1.00  0.140          H  
ATOM   2095 1HD2 ASN A 139      -1.134 -14.566   4.221  1.00  0.140          H  
ATOM   2096 2HD2 ASN A 139      -2.179 -13.284   4.757  1.00  0.140          H  
ATOM   2097  N   ALA A 140      -1.826 -10.697   9.280  1.00  0.100          N  
ATOM   2098  CA  ALA A 140      -1.914  -9.455  10.034  1.00  0.100          C  
ATOM   2099  C   ALA A 140      -1.266  -9.580  11.411  1.00  0.100          C  
ATOM   2100  O   ALA A 140      -0.642  -8.634  11.897  1.00  0.110          O  
ATOM   2101  CB  ALA A 140      -3.364  -9.034  10.185  1.00  0.140          C  
ATOM   2102  H   ALA A 140      -2.686 -11.128   8.924  1.00  0.120          H  
ATOM   2103  HA  ALA A 140      -1.374  -8.706   9.474  1.00  0.120          H  
ATOM   2104 1HB  ALA A 140      -3.414  -8.090  10.717  1.00  0.170          H  
ATOM   2105 2HB  ALA A 140      -3.813  -8.926   9.198  1.00  0.170          H  
ATOM   2106 3HB  ALA A 140      -3.900  -9.791  10.744  1.00  0.170          H  
ATOM   2107  N   GLN A 141      -1.425 -10.754  12.028  1.00  0.140          N  
ATOM   2108  CA  GLN A 141      -0.856 -11.089  13.329  1.00  0.160          C  
ATOM   2109  C   GLN A 141       0.667 -11.155  13.290  1.00  0.210          C  
ATOM   2110  O   GLN A 141       1.327 -10.823  14.277  1.00  0.460          O  
ATOM   2111  CB  GLN A 141      -1.425 -12.414  13.833  1.00  0.220          C  
ATOM   2112  CG  GLN A 141      -2.890 -12.350  14.236  1.00  0.220          C  
ATOM   2113  CD  GLN A 141      -3.461 -13.718  14.518  1.00  0.220          C  
ATOM   2114  OE1 GLN A 141      -2.842 -14.734  14.188  1.00  0.220          O  
ATOM   2115  NE2 GLN A 141      -4.639 -13.758  15.128  1.00  0.220          N  
ATOM   2116  H   GLN A 141      -2.026 -11.442  11.563  1.00  0.170          H  
ATOM   2117  HA  GLN A 141      -1.135 -10.305  14.031  1.00  0.190          H  
ATOM   2118 1HB  GLN A 141      -1.325 -13.162  13.050  1.00  0.260          H  
ATOM   2119 2HB  GLN A 141      -0.847 -12.756  14.688  1.00  0.260          H  
ATOM   2120 1HG  GLN A 141      -2.961 -11.765  15.149  1.00  0.260          H  
ATOM   2121 2HG  GLN A 141      -3.469 -11.876  13.460  1.00  0.260          H  
ATOM   2122 1HE2 GLN A 141      -5.063 -14.640  15.341  1.00  0.260          H  
ATOM   2123 2HE2 GLN A 141      -5.106 -12.909  15.379  1.00  0.260          H  
ATOM   2124  N   LYS A 142       1.227 -11.604  12.159  1.00  0.180          N  
ATOM   2125  CA  LYS A 142       2.677 -11.701  12.024  1.00  0.170          C  
ATOM   2126  C   LYS A 142       3.288 -10.330  11.717  1.00  0.150          C  
ATOM   2127  O   LYS A 142       4.426 -10.057  12.114  1.00  0.260          O  
ATOM   2128  CB  LYS A 142       3.073 -12.688  10.914  1.00  0.240          C  
ATOM   2129  CG  LYS A 142       2.656 -14.165  11.133  1.00  0.240          C  
ATOM   2130  CD  LYS A 142       3.268 -14.811  12.374  1.00  0.240          C  
ATOM   2131  CE  LYS A 142       2.861 -16.284  12.460  1.00  0.240          C  
ATOM   2132  NZ  LYS A 142       3.331 -16.939  13.726  1.00  0.240          N  
ATOM   2133  H   LYS A 142       0.616 -11.924  11.400  1.00  0.220          H  
ATOM   2134  HA  LYS A 142       3.091 -12.035  12.971  1.00  0.200          H  
ATOM   2135 1HB  LYS A 142       2.611 -12.363   9.976  1.00  0.290          H  
ATOM   2136 2HB  LYS A 142       4.151 -12.653  10.766  1.00  0.290          H  
ATOM   2137 1HG  LYS A 142       1.587 -14.209  11.241  1.00  0.290          H  
ATOM   2138 2HG  LYS A 142       2.933 -14.746  10.253  1.00  0.290          H  
ATOM   2139 1HD  LYS A 142       4.350 -14.729  12.341  1.00  0.290          H  
ATOM   2140 2HD  LYS A 142       2.904 -14.309  13.269  1.00  0.290          H  
ATOM   2141 1HE  LYS A 142       1.774 -16.352  12.411  1.00  0.290          H  
ATOM   2142 2HE  LYS A 142       3.287 -16.817  11.610  1.00  0.290          H  
ATOM   2143 1HZ  LYS A 142       3.034 -17.907  13.732  1.00  0.290          H  
ATOM   2144 2HZ  LYS A 142       4.338 -16.902  13.792  1.00  0.290          H  
ATOM   2145 3HZ  LYS A 142       2.929 -16.463  14.522  1.00  0.290          H  
ATOM   2146  N   GLY A 143       2.530  -9.479  11.027  1.00  0.160          N  
ATOM   2147  CA  GLY A 143       2.962  -8.147  10.616  1.00  0.120          C  
ATOM   2148  C   GLY A 143       2.681  -7.089  11.672  1.00  0.120          C  
ATOM   2149  O   GLY A 143       2.749  -7.348  12.878  1.00  0.130          O  
ATOM   2150  H   GLY A 143       1.618  -9.814  10.703  1.00  0.190          H  
ATOM   2151 1HA  GLY A 143       4.018  -8.158  10.395  1.00  0.140          H  
ATOM   2152 2HA  GLY A 143       2.445  -7.877   9.697  1.00  0.140          H  
ATOM   2153  N   GLU A 144       2.458  -5.855  11.225  1.00  0.150          N  
ATOM   2154  CA  GLU A 144       2.218  -4.767  12.179  1.00  0.190          C  
ATOM   2155  C   GLU A 144       1.271  -3.744  11.601  1.00  0.140          C  
ATOM   2156  O   GLU A 144       1.260  -3.540  10.393  1.00  0.120          O  
ATOM   2157  CB  GLU A 144       3.528  -4.083  12.595  1.00  0.250          C  
ATOM   2158  CG  GLU A 144       4.274  -3.321  11.486  1.00  0.250          C  
ATOM   2159  CD  GLU A 144       5.568  -2.716  11.998  1.00  0.250          C  
ATOM   2160  OE1 GLU A 144       5.908  -2.981  13.127  1.00  0.250          O  
ATOM   2161  OE2 GLU A 144       6.211  -1.996  11.272  1.00  0.250          O  
ATOM   2162  H   GLU A 144       2.434  -5.705  10.208  1.00  0.180          H  
ATOM   2163  HA  GLU A 144       1.751  -5.187  13.070  1.00  0.230          H  
ATOM   2164 1HB  GLU A 144       3.321  -3.371  13.393  1.00  0.300          H  
ATOM   2165 2HB  GLU A 144       4.210  -4.832  12.997  1.00  0.300          H  
ATOM   2166 1HG  GLU A 144       4.492  -4.002  10.661  1.00  0.300          H  
ATOM   2167 2HG  GLU A 144       3.636  -2.523  11.104  1.00  0.300          H  
ATOM   2168  N   ILE A 145       0.528  -3.056  12.458  1.00  0.130          N  
ATOM   2169  CA  ILE A 145      -0.383  -2.015  11.998  1.00  0.120          C  
ATOM   2170  C   ILE A 145       0.382  -0.766  11.665  1.00  0.120          C  
ATOM   2171  O   ILE A 145       1.247  -0.327  12.422  1.00  0.130          O  
ATOM   2172  CB  ILE A 145      -1.532  -1.767  12.994  1.00  0.170          C  
ATOM   2173  CG1 ILE A 145      -2.382  -3.066  13.093  1.00  0.170          C  
ATOM   2174  CG2 ILE A 145      -2.408  -0.594  12.502  1.00  0.170          C  
ATOM   2175  CD1 ILE A 145      -3.394  -3.091  14.215  1.00  0.170          C  
ATOM   2176  H   ILE A 145       0.599  -3.262  13.445  1.00  0.160          H  
ATOM   2177  HA  ILE A 145      -0.842  -2.332  11.077  1.00  0.140          H  
ATOM   2178  HB  ILE A 145      -1.131  -1.541  13.979  1.00  0.210          H  
ATOM   2179 1HG1 ILE A 145      -2.920  -3.191  12.156  1.00  0.210          H  
ATOM   2180 2HG1 ILE A 145      -1.711  -3.914  13.221  1.00  0.210          H  
ATOM   2181 1HG2 ILE A 145      -3.225  -0.416  13.188  1.00  0.210          H  
ATOM   2182 2HG2 ILE A 145      -1.816   0.317  12.437  1.00  0.210          H  
ATOM   2183 3HG2 ILE A 145      -2.813  -0.832  11.514  1.00  0.210          H  
ATOM   2184 1HD1 ILE A 145      -3.930  -4.041  14.189  1.00  0.210          H  
ATOM   2185 2HD1 ILE A 145      -2.881  -2.992  15.172  1.00  0.210          H  
ATOM   2186 3HD1 ILE A 145      -4.108  -2.283  14.104  1.00  0.210          H  
ATOM   2187  N   MET A 146       0.100  -0.236  10.486  1.00  0.120          N  
ATOM   2188  CA  MET A 146       0.796   0.934  10.009  1.00  0.140          C  
ATOM   2189  C   MET A 146       0.424   2.136  10.886  1.00  0.150          C  
ATOM   2190  O   MET A 146      -0.756   2.308  11.188  1.00  0.150          O  
ATOM   2191  CB  MET A 146       0.410   1.221   8.567  1.00  0.190          C  
ATOM   2192  CG  MET A 146       1.301   2.242   7.906  1.00  0.190          C  
ATOM   2193  SD  MET A 146       0.827   2.682   6.259  1.00  0.190          S  
ATOM   2194  CE  MET A 146      -0.485   3.844   6.633  1.00  0.190          C  
ATOM   2195  H   MET A 146      -0.653  -0.667   9.937  1.00  0.140          H  
ATOM   2196  HA  MET A 146       1.850   0.727  10.043  1.00  0.170          H  
ATOM   2197 1HB  MET A 146       0.444   0.307   7.994  1.00  0.230          H  
ATOM   2198 2HB  MET A 146      -0.616   1.575   8.542  1.00  0.230          H  
ATOM   2199 1HG  MET A 146       1.329   3.156   8.501  1.00  0.230          H  
ATOM   2200 2HG  MET A 146       2.299   1.825   7.867  1.00  0.230          H  
ATOM   2201 1HE  MET A 146      -0.898   4.237   5.705  1.00  0.230          H  
ATOM   2202 2HE  MET A 146      -1.273   3.351   7.197  1.00  0.230          H  
ATOM   2203 3HE  MET A 146      -0.080   4.669   7.231  1.00  0.230          H  
ATOM   2204  N   PRO A 147       1.389   2.974  11.310  1.00  0.160          N  
ATOM   2205  CA  PRO A 147       1.175   4.206  12.045  1.00  0.170          C  
ATOM   2206  C   PRO A 147       0.334   5.168  11.229  1.00  0.170          C  
ATOM   2207  O   PRO A 147       0.364   5.131  10.002  1.00  0.180          O  
ATOM   2208  CB  PRO A 147       2.596   4.749  12.244  1.00  0.260          C  
ATOM   2209  CG  PRO A 147       3.491   3.543  12.155  1.00  0.260          C  
ATOM   2210  CD  PRO A 147       2.827   2.621  11.160  1.00  0.260          C  
ATOM   2211  HA  PRO A 147       0.690   3.979  13.006  1.00  0.200          H  
ATOM   2212 1HB  PRO A 147       2.822   5.507  11.487  1.00  0.310          H  
ATOM   2213 2HB  PRO A 147       2.663   5.244  13.219  1.00  0.310          H  
ATOM   2214 1HG  PRO A 147       4.501   3.847  11.835  1.00  0.310          H  
ATOM   2215 2HG  PRO A 147       3.600   3.080  13.147  1.00  0.310          H  
ATOM   2216 1HD  PRO A 147       3.187   2.808  10.142  1.00  0.310          H  
ATOM   2217 2HD  PRO A 147       3.035   1.598  11.517  1.00  0.310          H  
ATOM   2218  N   ASN A 148      -0.392   6.048  11.901  1.00  0.180          N  
ATOM   2219  CA  ASN A 148      -1.197   7.046  11.219  1.00  0.190          C  
ATOM   2220  C   ASN A 148      -0.666   8.411  11.584  1.00  0.170          C  
ATOM   2221  O   ASN A 148      -1.398   9.362  11.858  1.00  0.200          O  
ATOM   2222  CB  ASN A 148      -2.641   6.877  11.620  1.00  0.260          C  
ATOM   2223  CG  ASN A 148      -2.792   7.034  13.100  1.00  0.260          C  
ATOM   2224  OD1 ASN A 148      -1.811   6.798  13.841  1.00  0.260          O  
ATOM   2225  ND2 ASN A 148      -3.964   7.406  13.554  1.00  0.260          N  
ATOM   2226  H   ASN A 148      -0.417   6.037  12.920  1.00  0.220          H  
ATOM   2227  HA  ASN A 148      -1.096   6.923  10.140  1.00  0.230          H  
ATOM   2228 1HB  ASN A 148      -3.257   7.620  11.112  1.00  0.310          H  
ATOM   2229 2HB  ASN A 148      -2.994   5.889  11.323  1.00  0.310          H  
ATOM   2230 1HD2 ASN A 148      -4.106   7.520  14.537  1.00  0.310          H  
ATOM   2231 2HD2 ASN A 148      -4.713   7.580  12.917  1.00  0.310          H  
ATOM   2232  N   ILE A 149       0.641   8.485  11.502  1.00  0.140          N  
ATOM   2233  CA  ILE A 149       1.420   9.650  11.791  1.00  0.150          C  
ATOM   2234  C   ILE A 149       1.827  10.185  10.426  1.00  0.150          C  
ATOM   2235  O   ILE A 149       2.351   9.407   9.629  1.00  0.130          O  
ATOM   2236  CB  ILE A 149       2.657   9.275  12.623  1.00  0.210          C  
ATOM   2237  CG1 ILE A 149       2.205   8.610  13.936  1.00  0.210          C  
ATOM   2238  CG2 ILE A 149       3.489  10.543  12.914  1.00  0.210          C  
ATOM   2239  CD1 ILE A 149       3.318   7.943  14.717  1.00  0.210          C  
ATOM   2240  H   ILE A 149       1.111   7.632  11.224  1.00  0.170          H  
ATOM   2241  HA  ILE A 149       0.816  10.349  12.355  1.00  0.180          H  
ATOM   2242  HB  ILE A 149       3.253   8.549  12.076  1.00  0.250          H  
ATOM   2243 1HG1 ILE A 149       1.737   9.362  14.567  1.00  0.250          H  
ATOM   2244 2HG1 ILE A 149       1.465   7.849  13.707  1.00  0.250          H  
ATOM   2245 1HG2 ILE A 149       4.368  10.300  13.495  1.00  0.250          H  
ATOM   2246 2HG2 ILE A 149       3.805  11.003  11.997  1.00  0.250          H  
ATOM   2247 3HG2 ILE A 149       2.881  11.249  13.474  1.00  0.250          H  
ATOM   2248 1HD1 ILE A 149       2.899   7.493  15.617  1.00  0.250          H  
ATOM   2249 2HD1 ILE A 149       3.778   7.170  14.109  1.00  0.250          H  
ATOM   2250 3HD1 ILE A 149       4.071   8.665  15.004  1.00  0.250          H  
ATOM   2251  N   PRO A 150       1.627  11.478  10.108  1.00  0.190          N  
ATOM   2252  CA  PRO A 150       1.942  12.092   8.822  1.00  0.200          C  
ATOM   2253  C   PRO A 150       3.326  11.724   8.289  1.00  0.200          C  
ATOM   2254  O   PRO A 150       3.496  11.587   7.077  1.00  0.200          O  
ATOM   2255  CB  PRO A 150       1.841  13.585   9.149  1.00  0.300          C  
ATOM   2256  CG  PRO A 150       0.791  13.656  10.237  1.00  0.300          C  
ATOM   2257  CD  PRO A 150       1.010  12.421  11.083  1.00  0.300          C  
ATOM   2258  HA  PRO A 150       1.167  11.803   8.095  1.00  0.240          H  
ATOM   2259 1HB  PRO A 150       2.821  13.972   9.468  1.00  0.360          H  
ATOM   2260 2HB  PRO A 150       1.555  14.147   8.247  1.00  0.360          H  
ATOM   2261 1HG  PRO A 150       0.903  14.591  10.812  1.00  0.360          H  
ATOM   2262 2HG  PRO A 150      -0.215  13.682   9.789  1.00  0.360          H  
ATOM   2263 1HD  PRO A 150       1.675  12.639  11.924  1.00  0.360          H  
ATOM   2264 2HD  PRO A 150       0.012  12.069  11.404  1.00  0.360          H  
ATOM   2265  N   GLN A 151       4.309  11.514   9.184  1.00  0.200          N  
ATOM   2266  CA  GLN A 151       5.676  11.128   8.816  1.00  0.210          C  
ATOM   2267  C   GLN A 151       5.733   9.897   7.895  1.00  0.190          C  
ATOM   2268  O   GLN A 151       6.752   9.669   7.232  1.00  0.190          O  
ATOM   2269  CB  GLN A 151       6.491  10.790  10.066  1.00  0.290          C  
ATOM   2270  CG  GLN A 151       6.120   9.446  10.715  1.00  0.290          C  
ATOM   2271  CD  GLN A 151       6.791   9.246  12.045  1.00  0.290          C  
ATOM   2272  OE1 GLN A 151       7.677  10.018  12.415  1.00  0.290          O  
ATOM   2273  NE2 GLN A 151       6.394   8.212  12.775  1.00  0.290          N  
ATOM   2274  H   GLN A 151       4.138  11.680  10.164  1.00  0.240          H  
ATOM   2275  HA  GLN A 151       6.141  11.965   8.297  1.00  0.250          H  
ATOM   2276 1HB  GLN A 151       7.551  10.761   9.814  1.00  0.350          H  
ATOM   2277 2HB  GLN A 151       6.351  11.571  10.810  1.00  0.350          H  
ATOM   2278 1HG  GLN A 151       5.055   9.374  10.829  1.00  0.350          H  
ATOM   2279 2HG  GLN A 151       6.468   8.639  10.069  1.00  0.350          H  
ATOM   2280 1HE2 GLN A 151       6.818   8.040  13.667  1.00  0.350          H  
ATOM   2281 2HE2 GLN A 151       5.679   7.600  12.440  1.00  0.350          H  
ATOM   2282  N   MET A 152       4.661   9.089   7.876  1.00  0.180          N  
ATOM   2283  CA  MET A 152       4.630   7.899   7.048  1.00  0.190          C  
ATOM   2284  C   MET A 152       4.670   8.244   5.578  1.00  0.190          C  
ATOM   2285  O   MET A 152       5.092   7.418   4.772  1.00  0.200          O  
ATOM   2286  CB  MET A 152       3.430   7.012   7.354  1.00  0.260          C  
ATOM   2287  CG  MET A 152       3.511   6.273   8.681  1.00  0.260          C  
ATOM   2288  SD  MET A 152       4.999   5.206   8.836  1.00  0.260          S  
ATOM   2289  CE  MET A 152       4.753   3.947   7.575  1.00  0.260          C  
ATOM   2290  H   MET A 152       3.843   9.328   8.445  1.00  0.220          H  
ATOM   2291  HA  MET A 152       5.520   7.326   7.274  1.00  0.230          H  
ATOM   2292 1HB  MET A 152       2.537   7.639   7.399  1.00  0.310          H  
ATOM   2293 2HB  MET A 152       3.279   6.295   6.552  1.00  0.310          H  
ATOM   2294 1HG  MET A 152       3.521   7.001   9.492  1.00  0.310          H  
ATOM   2295 2HG  MET A 152       2.624   5.646   8.796  1.00  0.310          H  
ATOM   2296 1HE  MET A 152       5.582   3.243   7.600  1.00  0.310          H  
ATOM   2297 2HE  MET A 152       3.847   3.427   7.766  1.00  0.310          H  
ATOM   2298 3HE  MET A 152       4.703   4.410   6.594  1.00  0.310          H  
ATOM   2299  N   SER A 153       4.235   9.447   5.204  1.00  0.190          N  
ATOM   2300  CA  SER A 153       4.299   9.833   3.809  1.00  0.210          C  
ATOM   2301  C   SER A 153       5.760   9.851   3.383  1.00  0.200          C  
ATOM   2302  O   SER A 153       6.128   9.286   2.346  1.00  0.220          O  
ATOM   2303  CB  SER A 153       3.680  11.200   3.610  1.00  0.290          C  
ATOM   2304  OG  SER A 153       3.748  11.593   2.267  1.00  0.290          O  
ATOM   2305  H   SER A 153       3.872  10.111   5.894  1.00  0.230          H  
ATOM   2306  HA  SER A 153       3.763   9.099   3.207  1.00  0.250          H  
ATOM   2307 1HB  SER A 153       2.641  11.176   3.934  1.00  0.340          H  
ATOM   2308 2HB  SER A 153       4.198  11.928   4.234  1.00  0.340          H  
ATOM   2309  HG  SER A 153       3.331  12.455   2.225  1.00  0.340          H  
ATOM   2310  N   ALA A 154       6.602  10.493   4.209  1.00  0.190          N  
ATOM   2311  CA  ALA A 154       8.037  10.585   3.963  1.00  0.180          C  
ATOM   2312  C   ALA A 154       8.672   9.203   3.952  1.00  0.160          C  
ATOM   2313  O   ALA A 154       9.532   8.917   3.111  1.00  0.160          O  
ATOM   2314  CB  ALA A 154       8.693  11.448   5.021  1.00  0.260          C  
ATOM   2315  H   ALA A 154       6.205  10.939   5.024  1.00  0.230          H  
ATOM   2316  HA  ALA A 154       8.187  11.037   2.984  1.00  0.220          H  
ATOM   2317 1HB  ALA A 154       9.759  11.526   4.817  1.00  0.310          H  
ATOM   2318 2HB  ALA A 154       8.245  12.439   5.006  1.00  0.310          H  
ATOM   2319 3HB  ALA A 154       8.543  10.997   6.000  1.00  0.310          H  
ATOM   2320  N   PHE A 155       8.212   8.334   4.865  1.00  0.150          N  
ATOM   2321  CA  PHE A 155       8.697   6.964   4.931  1.00  0.140          C  
ATOM   2322  C   PHE A 155       8.483   6.293   3.607  1.00  0.140          C  
ATOM   2323  O   PHE A 155       9.432   5.796   2.999  1.00  0.130          O  
ATOM   2324  CB  PHE A 155       7.930   6.166   5.990  1.00  0.200          C  
ATOM   2325  CG  PHE A 155       8.184   4.686   6.032  1.00  0.200          C  
ATOM   2326  CD1 PHE A 155       9.241   4.136   6.717  1.00  0.200          C  
ATOM   2327  CD2 PHE A 155       7.312   3.830   5.362  1.00  0.200          C  
ATOM   2328  CE1 PHE A 155       9.413   2.763   6.740  1.00  0.200          C  
ATOM   2329  CE2 PHE A 155       7.481   2.481   5.380  1.00  0.200          C  
ATOM   2330  CZ  PHE A 155       8.526   1.939   6.071  1.00  0.200          C  
ATOM   2331  H   PHE A 155       7.527   8.665   5.550  1.00  0.180          H  
ATOM   2332  HA  PHE A 155       9.763   6.972   5.160  1.00  0.170          H  
ATOM   2333 1HB  PHE A 155       8.133   6.581   6.975  1.00  0.240          H  
ATOM   2334 2HB  PHE A 155       6.893   6.281   5.814  1.00  0.240          H  
ATOM   2335  HD1 PHE A 155       9.936   4.786   7.248  1.00  0.240          H  
ATOM   2336  HD2 PHE A 155       6.470   4.251   4.818  1.00  0.240          H  
ATOM   2337  HE1 PHE A 155      10.250   2.330   7.289  1.00  0.240          H  
ATOM   2338  HE2 PHE A 155       6.784   1.841   4.850  1.00  0.240          H  
ATOM   2339  HZ  PHE A 155       8.663   0.860   6.089  1.00  0.240          H  
ATOM   2340  N   TRP A 156       7.244   6.329   3.124  1.00  0.150          N  
ATOM   2341  CA  TRP A 156       6.932   5.647   1.896  1.00  0.150          C  
ATOM   2342  C   TRP A 156       7.660   6.233   0.720  1.00  0.160          C  
ATOM   2343  O   TRP A 156       8.139   5.497  -0.140  1.00  0.160          O  
ATOM   2344  CB  TRP A 156       5.437   5.639   1.642  1.00  0.210          C  
ATOM   2345  CG  TRP A 156       4.729   4.673   2.509  1.00  0.210          C  
ATOM   2346  CD1 TRP A 156       3.798   4.937   3.465  1.00  0.210          C  
ATOM   2347  CD2 TRP A 156       4.923   3.246   2.526  1.00  0.210          C  
ATOM   2348  NE1 TRP A 156       3.395   3.776   4.057  1.00  0.210          N  
ATOM   2349  CE2 TRP A 156       4.073   2.735   3.500  1.00  0.210          C  
ATOM   2350  CE3 TRP A 156       5.747   2.370   1.801  1.00  0.210          C  
ATOM   2351  CZ2 TRP A 156       4.011   1.397   3.773  1.00  0.210          C  
ATOM   2352  CZ3 TRP A 156       5.689   1.031   2.077  1.00  0.210          C  
ATOM   2353  CH2 TRP A 156       4.844   0.553   3.032  1.00  0.210          C  
ATOM   2354  H   TRP A 156       6.505   6.801   3.654  1.00  0.180          H  
ATOM   2355  HA  TRP A 156       7.264   4.625   2.010  1.00  0.180          H  
ATOM   2356 1HB  TRP A 156       5.036   6.638   1.840  1.00  0.250          H  
ATOM   2357 2HB  TRP A 156       5.246   5.402   0.612  1.00  0.250          H  
ATOM   2358  HD1 TRP A 156       3.425   5.926   3.719  1.00  0.250          H  
ATOM   2359  HE1 TRP A 156       2.704   3.693   4.797  1.00  0.250          H  
ATOM   2360  HE3 TRP A 156       6.421   2.740   1.035  1.00  0.250          H  
ATOM   2361  HZ2 TRP A 156       3.342   0.995   4.537  1.00  0.250          H  
ATOM   2362  HZ3 TRP A 156       6.332   0.358   1.510  1.00  0.250          H  
ATOM   2363  HH2 TRP A 156       4.826  -0.514   3.214  1.00  0.250          H  
ATOM   2364  N   TYR A 157       7.787   7.551   0.655  1.00  0.170          N  
ATOM   2365  CA  TYR A 157       8.515   8.129  -0.452  1.00  0.200          C  
ATOM   2366  C   TYR A 157       9.923   7.550  -0.513  1.00  0.170          C  
ATOM   2367  O   TYR A 157      10.379   7.083  -1.573  1.00  0.170          O  
ATOM   2368  CB  TYR A 157       8.587   9.647  -0.314  1.00  0.270          C  
ATOM   2369  CG  TYR A 157       9.438  10.279  -1.366  1.00  0.270          C  
ATOM   2370  CD1 TYR A 157       8.927  10.498  -2.631  1.00  0.270          C  
ATOM   2371  CD2 TYR A 157      10.749  10.625  -1.070  1.00  0.270          C  
ATOM   2372  CE1 TYR A 157       9.723  11.061  -3.600  1.00  0.270          C  
ATOM   2373  CE2 TYR A 157      11.540  11.185  -2.036  1.00  0.270          C  
ATOM   2374  CZ  TYR A 157      11.034  11.404  -3.297  1.00  0.270          C  
ATOM   2375  OH  TYR A 157      11.836  11.955  -4.261  1.00  0.270          O  
ATOM   2376  H   TYR A 157       7.352   8.156   1.360  1.00  0.200          H  
ATOM   2377  HA  TYR A 157       8.003   7.875  -1.378  1.00  0.240          H  
ATOM   2378 1HB  TYR A 157       7.583  10.070  -0.373  1.00  0.320          H  
ATOM   2379 2HB  TYR A 157       8.993   9.906   0.663  1.00  0.320          H  
ATOM   2380  HD1 TYR A 157       7.900  10.220  -2.862  1.00  0.320          H  
ATOM   2381  HD2 TYR A 157      11.151  10.448  -0.073  1.00  0.320          H  
ATOM   2382  HE1 TYR A 157       9.327  11.232  -4.600  1.00  0.320          H  
ATOM   2383  HE2 TYR A 157      12.571  11.453  -1.809  1.00  0.320          H  
ATOM   2384  HH  TYR A 157      11.340  12.041  -5.079  1.00  0.320          H  
ATOM   2385  N   ALA A 158      10.625   7.600   0.628  1.00  0.160          N  
ATOM   2386  CA  ALA A 158      11.992   7.120   0.712  1.00  0.140          C  
ATOM   2387  C   ALA A 158      12.116   5.626   0.424  1.00  0.140          C  
ATOM   2388  O   ALA A 158      13.053   5.200  -0.262  1.00  0.130          O  
ATOM   2389  CB  ALA A 158      12.537   7.411   2.094  1.00  0.200          C  
ATOM   2390  H   ALA A 158      10.184   7.996   1.470  1.00  0.190          H  
ATOM   2391  HA  ALA A 158      12.580   7.656  -0.031  1.00  0.170          H  
ATOM   2392 1HB  ALA A 158      13.572   7.086   2.157  1.00  0.240          H  
ATOM   2393 2HB  ALA A 158      12.474   8.481   2.286  1.00  0.240          H  
ATOM   2394 3HB  ALA A 158      11.936   6.875   2.833  1.00  0.240          H  
ATOM   2395  N   VAL A 159      11.178   4.829   0.946  1.00  0.140          N  
ATOM   2396  CA  VAL A 159      11.211   3.387   0.759  1.00  0.130          C  
ATOM   2397  C   VAL A 159      10.933   2.997  -0.665  1.00  0.140          C  
ATOM   2398  O   VAL A 159      11.645   2.164  -1.221  1.00  0.130          O  
ATOM   2399  CB  VAL A 159      10.211   2.676   1.697  1.00  0.190          C  
ATOM   2400  CG1 VAL A 159      10.095   1.175   1.355  1.00  0.190          C  
ATOM   2401  CG2 VAL A 159      10.697   2.809   3.124  1.00  0.190          C  
ATOM   2402  H   VAL A 159      10.441   5.243   1.526  1.00  0.170          H  
ATOM   2403  HA  VAL A 159      12.210   3.041   1.017  1.00  0.160          H  
ATOM   2404  HB  VAL A 159       9.228   3.136   1.593  1.00  0.220          H  
ATOM   2405 1HG1 VAL A 159       9.390   0.707   2.041  1.00  0.220          H  
ATOM   2406 2HG1 VAL A 159       9.736   1.038   0.335  1.00  0.220          H  
ATOM   2407 3HG1 VAL A 159      11.072   0.701   1.457  1.00  0.220          H  
ATOM   2408 1HG2 VAL A 159       9.998   2.323   3.775  1.00  0.220          H  
ATOM   2409 2HG2 VAL A 159      11.673   2.340   3.221  1.00  0.220          H  
ATOM   2410 3HG2 VAL A 159      10.778   3.851   3.399  1.00  0.220          H  
ATOM   2411  N   ARG A 160       9.881   3.555  -1.249  1.00  0.150          N  
ATOM   2412  CA  ARG A 160       9.519   3.217  -2.603  1.00  0.150          C  
ATOM   2413  C   ARG A 160      10.646   3.598  -3.539  1.00  0.160          C  
ATOM   2414  O   ARG A 160      10.996   2.819  -4.428  1.00  0.150          O  
ATOM   2415  CB  ARG A 160       8.213   3.899  -2.956  1.00  0.210          C  
ATOM   2416  CG  ARG A 160       7.020   3.289  -2.208  1.00  0.210          C  
ATOM   2417  CD  ARG A 160       5.766   4.046  -2.373  1.00  0.210          C  
ATOM   2418  NE  ARG A 160       4.674   3.410  -1.626  1.00  0.210          N  
ATOM   2419  CZ  ARG A 160       3.521   4.007  -1.247  1.00  0.210          C  
ATOM   2420  NH1 ARG A 160       3.294   5.275  -1.533  1.00  0.210          N  
ATOM   2421  NH2 ARG A 160       2.615   3.310  -0.580  1.00  0.210          N  
ATOM   2422  H   ARG A 160       9.322   4.244  -0.742  1.00  0.180          H  
ATOM   2423  HA  ARG A 160       9.369   2.140  -2.663  1.00  0.180          H  
ATOM   2424 1HB  ARG A 160       8.273   4.959  -2.701  1.00  0.250          H  
ATOM   2425 2HB  ARG A 160       8.030   3.821  -4.026  1.00  0.250          H  
ATOM   2426 1HG  ARG A 160       6.853   2.276  -2.567  1.00  0.250          H  
ATOM   2427 2HG  ARG A 160       7.250   3.256  -1.145  1.00  0.250          H  
ATOM   2428 1HD  ARG A 160       5.915   5.055  -1.986  1.00  0.250          H  
ATOM   2429 2HD  ARG A 160       5.491   4.087  -3.427  1.00  0.250          H  
ATOM   2430  HE  ARG A 160       4.788   2.430  -1.395  1.00  0.250          H  
ATOM   2431 1HH1 ARG A 160       3.979   5.813  -2.042  1.00  0.250          H  
ATOM   2432 2HH1 ARG A 160       2.429   5.711  -1.246  1.00  0.250          H  
ATOM   2433 1HH2 ARG A 160       2.783   2.338  -0.357  1.00  0.250          H  
ATOM   2434 2HH2 ARG A 160       1.753   3.747  -0.289  1.00  0.250          H  
ATOM   2435  N   THR A 161      11.270   4.756  -3.305  1.00  0.160          N  
ATOM   2436  CA  THR A 161      12.376   5.177  -4.131  1.00  0.160          C  
ATOM   2437  C   THR A 161      13.527   4.184  -4.023  1.00  0.150          C  
ATOM   2438  O   THR A 161      14.079   3.765  -5.044  1.00  0.160          O  
ATOM   2439  CB  THR A 161      12.876   6.579  -3.719  1.00  0.220          C  
ATOM   2440  OG1 THR A 161      11.828   7.546  -3.888  1.00  0.220          O  
ATOM   2441  CG2 THR A 161      14.058   6.977  -4.591  1.00  0.220          C  
ATOM   2442  H   THR A 161      10.936   5.395  -2.581  1.00  0.190          H  
ATOM   2443  HA  THR A 161      12.045   5.210  -5.168  1.00  0.190          H  
ATOM   2444  HB  THR A 161      13.180   6.568  -2.671  1.00  0.270          H  
ATOM   2445  HG1 THR A 161      11.198   7.469  -3.130  1.00  0.270          H  
ATOM   2446 1HG2 THR A 161      14.398   7.967  -4.297  1.00  0.270          H  
ATOM   2447 2HG2 THR A 161      14.873   6.268  -4.465  1.00  0.270          H  
ATOM   2448 3HG2 THR A 161      13.750   6.993  -5.635  1.00  0.270          H  
ATOM   2449  N   ALA A 162      13.894   3.788  -2.790  1.00  0.140          N  
ATOM   2450  CA  ALA A 162      14.997   2.855  -2.591  1.00  0.130          C  
ATOM   2451  C   ALA A 162      14.758   1.510  -3.260  1.00  0.120          C  
ATOM   2452  O   ALA A 162      15.660   0.952  -3.901  1.00  0.130          O  
ATOM   2453  CB  ALA A 162      15.196   2.612  -1.106  1.00  0.190          C  
ATOM   2454  H   ALA A 162      13.429   4.179  -1.964  1.00  0.170          H  
ATOM   2455  HA  ALA A 162      15.895   3.302  -3.015  1.00  0.160          H  
ATOM   2456 1HB  ALA A 162      16.030   1.938  -0.948  1.00  0.220          H  
ATOM   2457 2HB  ALA A 162      15.394   3.563  -0.609  1.00  0.220          H  
ATOM   2458 3HB  ALA A 162      14.293   2.170  -0.689  1.00  0.220          H  
ATOM   2459  N   VAL A 163      13.531   0.999  -3.156  1.00  0.120          N  
ATOM   2460  CA  VAL A 163      13.226  -0.287  -3.747  1.00  0.120          C  
ATOM   2461  C   VAL A 163      13.308  -0.216  -5.253  1.00  0.130          C  
ATOM   2462  O   VAL A 163      13.864  -1.120  -5.881  1.00  0.130          O  
ATOM   2463  CB  VAL A 163      11.843  -0.800  -3.306  1.00  0.170          C  
ATOM   2464  CG1 VAL A 163      11.471  -2.083  -4.100  1.00  0.170          C  
ATOM   2465  CG2 VAL A 163      11.877  -1.092  -1.798  1.00  0.170          C  
ATOM   2466  H   VAL A 163      12.822   1.497  -2.606  1.00  0.140          H  
ATOM   2467  HA  VAL A 163      13.968  -0.999  -3.398  1.00  0.140          H  
ATOM   2468  HB  VAL A 163      11.091  -0.033  -3.515  1.00  0.200          H  
ATOM   2469 1HG1 VAL A 163      10.492  -2.435  -3.777  1.00  0.200          H  
ATOM   2470 2HG1 VAL A 163      11.435  -1.878  -5.169  1.00  0.200          H  
ATOM   2471 3HG1 VAL A 163      12.212  -2.855  -3.910  1.00  0.200          H  
ATOM   2472 1HG2 VAL A 163      10.898  -1.442  -1.473  1.00  0.200          H  
ATOM   2473 2HG2 VAL A 163      12.614  -1.845  -1.586  1.00  0.200          H  
ATOM   2474 3HG2 VAL A 163      12.131  -0.195  -1.254  1.00  0.200          H  
ATOM   2475  N   ILE A 164      12.729   0.831  -5.844  1.00  0.150          N  
ATOM   2476  CA  ILE A 164      12.740   0.988  -7.285  1.00  0.160          C  
ATOM   2477  C   ILE A 164      14.148   1.147  -7.805  1.00  0.160          C  
ATOM   2478  O   ILE A 164      14.501   0.554  -8.827  1.00  0.170          O  
ATOM   2479  CB  ILE A 164      11.888   2.192  -7.724  1.00  0.220          C  
ATOM   2480  CG1 ILE A 164      10.396   1.876  -7.432  1.00  0.220          C  
ATOM   2481  CG2 ILE A 164      12.136   2.505  -9.241  1.00  0.220          C  
ATOM   2482  CD1 ILE A 164       9.471   3.075  -7.507  1.00  0.220          C  
ATOM   2483  H   ILE A 164      12.258   1.541  -5.271  1.00  0.180          H  
ATOM   2484  HA  ILE A 164      12.314   0.090  -7.729  1.00  0.190          H  
ATOM   2485  HB  ILE A 164      12.160   3.063  -7.121  1.00  0.260          H  
ATOM   2486 1HG1 ILE A 164      10.052   1.130  -8.146  1.00  0.260          H  
ATOM   2487 2HG1 ILE A 164      10.321   1.452  -6.433  1.00  0.260          H  
ATOM   2488 1HG2 ILE A 164      11.540   3.354  -9.547  1.00  0.260          H  
ATOM   2489 2HG2 ILE A 164      13.185   2.744  -9.419  1.00  0.260          H  
ATOM   2490 3HG2 ILE A 164      11.862   1.633  -9.840  1.00  0.260          H  
ATOM   2491 1HD1 ILE A 164       8.455   2.756  -7.279  1.00  0.260          H  
ATOM   2492 2HD1 ILE A 164       9.790   3.820  -6.773  1.00  0.260          H  
ATOM   2493 3HD1 ILE A 164       9.492   3.511  -8.498  1.00  0.260          H  
ATOM   2494  N   ASN A 165      14.947   2.000  -7.171  1.00  0.160          N  
ATOM   2495  CA  ASN A 165      16.278   2.196  -7.678  1.00  0.160          C  
ATOM   2496  C   ASN A 165      17.128   0.941  -7.573  1.00  0.150          C  
ATOM   2497  O   ASN A 165      17.906   0.627  -8.487  1.00  0.160          O  
ATOM   2498  CB  ASN A 165      16.946   3.338  -6.969  1.00  0.220          C  
ATOM   2499  CG  ASN A 165      16.421   4.700  -7.361  1.00  0.220          C  
ATOM   2500  OD1 ASN A 165      15.765   4.923  -8.400  1.00  0.220          O  
ATOM   2501  ND2 ASN A 165      16.734   5.645  -6.530  1.00  0.220          N  
ATOM   2502  H   ASN A 165      14.625   2.515  -6.346  1.00  0.190          H  
ATOM   2503  HA  ASN A 165      16.197   2.437  -8.731  1.00  0.190          H  
ATOM   2504 1HB  ASN A 165      16.816   3.211  -5.888  1.00  0.270          H  
ATOM   2505 2HB  ASN A 165      17.997   3.298  -7.171  1.00  0.270          H  
ATOM   2506 1HD2 ASN A 165      16.457   6.588  -6.710  1.00  0.270          H  
ATOM   2507 2HD2 ASN A 165      17.281   5.412  -5.705  1.00  0.270          H  
ATOM   2508  N   ALA A 166      17.002   0.179  -6.486  1.00  0.140          N  
ATOM   2509  CA  ALA A 166      17.802  -1.026  -6.430  1.00  0.140          C  
ATOM   2510  C   ALA A 166      17.287  -2.067  -7.441  1.00  0.140          C  
ATOM   2511  O   ALA A 166      18.068  -2.675  -8.176  1.00  0.150          O  
ATOM   2512  CB  ALA A 166      17.815  -1.568  -5.030  1.00  0.200          C  
ATOM   2513  H   ALA A 166      16.399   0.444  -5.699  1.00  0.170          H  
ATOM   2514  HA  ALA A 166      18.816  -0.768  -6.704  1.00  0.170          H  
ATOM   2515 1HB  ALA A 166      18.447  -2.425  -5.002  1.00  0.240          H  
ATOM   2516 2HB  ALA A 166      18.201  -0.812  -4.351  1.00  0.240          H  
ATOM   2517 3HB  ALA A 166      16.802  -1.833  -4.753  1.00  0.240          H  
ATOM   2518  N   ALA A 167      15.957  -2.236  -7.525  1.00  0.150          N  
ATOM   2519  CA  ALA A 167      15.326  -3.219  -8.408  1.00  0.170          C  
ATOM   2520  C   ALA A 167      15.641  -2.974  -9.879  1.00  0.180          C  
ATOM   2521  O   ALA A 167      15.912  -3.909 -10.635  1.00  0.210          O  
ATOM   2522  CB  ALA A 167      13.829  -3.184  -8.170  1.00  0.230          C  
ATOM   2523  H   ALA A 167      15.336  -1.694  -6.919  1.00  0.180          H  
ATOM   2524  HA  ALA A 167      15.704  -4.204  -8.160  1.00  0.200          H  
ATOM   2525 1HB  ALA A 167      13.339  -3.904  -8.784  1.00  0.280          H  
ATOM   2526 2HB  ALA A 167      13.624  -3.398  -7.121  1.00  0.280          H  
ATOM   2527 3HB  ALA A 167      13.454  -2.190  -8.418  1.00  0.280          H  
ATOM   2528  N   SER A 168      15.701  -1.707 -10.276  1.00  0.180          N  
ATOM   2529  CA  SER A 168      15.992  -1.326 -11.651  1.00  0.220          C  
ATOM   2530  C   SER A 168      17.486  -1.195 -11.963  1.00  0.180          C  
ATOM   2531  O   SER A 168      17.850  -0.845 -13.089  1.00  0.190          O  
ATOM   2532  CB  SER A 168      15.273  -0.037 -12.004  1.00  0.290          C  
ATOM   2533  OG  SER A 168      13.876  -0.225 -12.037  1.00  0.290          O  
ATOM   2534  H   SER A 168      15.446  -0.959  -9.625  1.00  0.220          H  
ATOM   2535  HA  SER A 168      15.591  -2.107 -12.296  1.00  0.260          H  
ATOM   2536 1HB  SER A 168      15.522   0.726 -11.261  1.00  0.350          H  
ATOM   2537 2HB  SER A 168      15.618   0.323 -12.970  1.00  0.350          H  
ATOM   2538  HG  SER A 168      13.491   0.637 -12.192  1.00  0.350          H  
ATOM   2539  N   GLY A 169      18.361  -1.426 -10.974  1.00  0.160          N  
ATOM   2540  CA  GLY A 169      19.800  -1.316 -11.181  1.00  0.160          C  
ATOM   2541  C   GLY A 169      20.369   0.109 -11.173  1.00  0.170          C  
ATOM   2542  O   GLY A 169      21.449   0.339 -11.722  1.00  0.170          O  
ATOM   2543  H   GLY A 169      18.035  -1.741 -10.054  1.00  0.190          H  
ATOM   2544 1HA  GLY A 169      20.296  -1.896 -10.402  1.00  0.190          H  
ATOM   2545 2HA  GLY A 169      20.053  -1.795 -12.125  1.00  0.190          H  
ATOM   2546  N   ARG A 170      19.649   1.080 -10.598  1.00  0.170          N  
ATOM   2547  CA  ARG A 170      20.113   2.463 -10.567  1.00  0.180          C  
ATOM   2548  C   ARG A 170      21.057   2.689  -9.386  1.00  0.170          C  
ATOM   2549  O   ARG A 170      22.007   3.469  -9.471  1.00  0.180          O  
ATOM   2550  CB  ARG A 170      18.934   3.401 -10.440  1.00  0.250          C  
ATOM   2551  CG  ARG A 170      18.014   3.476 -11.644  1.00  0.250          C  
ATOM   2552  CD  ARG A 170      16.835   4.294 -11.316  1.00  0.250          C  
ATOM   2553  NE  ARG A 170      15.915   4.450 -12.405  1.00  0.250          N  
ATOM   2554  CZ  ARG A 170      14.674   4.971 -12.274  1.00  0.250          C  
ATOM   2555  NH1 ARG A 170      14.232   5.360 -11.084  1.00  0.250          N  
ATOM   2556  NH2 ARG A 170      13.897   5.093 -13.342  1.00  0.250          N  
ATOM   2557  H   ARG A 170      18.783   0.860 -10.108  1.00  0.200          H  
ATOM   2558  HA  ARG A 170      20.646   2.675 -11.494  1.00  0.220          H  
ATOM   2559 1HB  ARG A 170      18.342   3.099  -9.599  1.00  0.300          H  
ATOM   2560 2HB  ARG A 170      19.295   4.408 -10.234  1.00  0.300          H  
ATOM   2561 1HG  ARG A 170      18.537   3.928 -12.484  1.00  0.300          H  
ATOM   2562 2HG  ARG A 170      17.679   2.471 -11.914  1.00  0.300          H  
ATOM   2563 1HD  ARG A 170      16.311   3.792 -10.529  1.00  0.300          H  
ATOM   2564 2HD  ARG A 170      17.149   5.282 -10.979  1.00  0.300          H  
ATOM   2565  HE  ARG A 170      16.219   4.165 -13.329  1.00  0.300          H  
ATOM   2566 1HH1 ARG A 170      14.822   5.264 -10.241  1.00  0.300          H  
ATOM   2567 2HH1 ARG A 170      13.305   5.750 -10.994  1.00  0.300          H  
ATOM   2568 1HH2 ARG A 170      14.233   4.801 -14.250  1.00  0.300          H  
ATOM   2569 2HH2 ARG A 170      12.969   5.484 -13.253  1.00  0.300          H  
ATOM   2570  N   GLN A 171      20.758   2.017  -8.273  1.00  0.150          N  
ATOM   2571  CA  GLN A 171      21.518   2.123  -7.018  1.00  0.180          C  
ATOM   2572  C   GLN A 171      21.834   0.753  -6.460  1.00  0.220          C  
ATOM   2573  O   GLN A 171      21.091  -0.200  -6.694  1.00  0.310          O  
ATOM   2574  CB  GLN A 171      20.763   2.904  -5.935  1.00  0.240          C  
ATOM   2575  CG  GLN A 171      20.556   4.374  -6.201  1.00  0.240          C  
ATOM   2576  CD  GLN A 171      19.845   5.053  -5.021  1.00  0.240          C  
ATOM   2577  OE1 GLN A 171      18.715   4.702  -4.651  1.00  0.240          O  
ATOM   2578  NE2 GLN A 171      20.514   6.019  -4.414  1.00  0.240          N  
ATOM   2579  H   GLN A 171      19.946   1.398  -8.309  1.00  0.180          H  
ATOM   2580  HA  GLN A 171      22.466   2.626  -7.216  1.00  0.220          H  
ATOM   2581 1HB  GLN A 171      19.788   2.446  -5.789  1.00  0.290          H  
ATOM   2582 2HB  GLN A 171      21.302   2.810  -4.989  1.00  0.290          H  
ATOM   2583 1HG  GLN A 171      21.533   4.838  -6.327  1.00  0.290          H  
ATOM   2584 2HG  GLN A 171      19.966   4.509  -7.102  1.00  0.290          H  
ATOM   2585 1HE2 GLN A 171      20.110   6.496  -3.628  1.00  0.290          H  
ATOM   2586 2HE2 GLN A 171      21.428   6.276  -4.731  1.00  0.290          H  
ATOM   2587  N   THR A 172      22.904   0.641  -5.679  1.00  0.200          N  
ATOM   2588  CA  THR A 172      23.131  -0.655  -5.064  1.00  0.260          C  
ATOM   2589  C   THR A 172      22.160  -0.710  -3.912  1.00  0.230          C  
ATOM   2590  O   THR A 172      21.609   0.322  -3.525  1.00  0.270          O  
ATOM   2591  CB  THR A 172      24.569  -0.851  -4.540  1.00  0.340          C  
ATOM   2592  OG1 THR A 172      24.822   0.033  -3.436  1.00  0.340          O  
ATOM   2593  CG2 THR A 172      25.546  -0.527  -5.655  1.00  0.340          C  
ATOM   2594  H   THR A 172      23.531   1.441  -5.495  1.00  0.240          H  
ATOM   2595  HA  THR A 172      22.892  -1.451  -5.769  1.00  0.310          H  
ATOM   2596  HB  THR A 172      24.708  -1.880  -4.217  1.00  0.410          H  
ATOM   2597  HG1 THR A 172      25.723  -0.122  -3.114  1.00  0.410          H  
ATOM   2598 1HG2 THR A 172      26.566  -0.661  -5.296  1.00  0.410          H  
ATOM   2599 2HG2 THR A 172      25.366  -1.192  -6.498  1.00  0.410          H  
ATOM   2600 3HG2 THR A 172      25.414   0.505  -5.975  1.00  0.410          H  
ATOM   2601  N   VAL A 173      21.956  -1.884  -3.339  1.00  0.220          N  
ATOM   2602  CA  VAL A 173      21.024  -1.981  -2.231  1.00  0.210          C  
ATOM   2603  C   VAL A 173      21.480  -1.155  -1.046  1.00  0.190          C  
ATOM   2604  O   VAL A 173      20.662  -0.473  -0.424  1.00  0.230          O  
ATOM   2605  CB  VAL A 173      20.798  -3.450  -1.847  1.00  0.300          C  
ATOM   2606  CG1 VAL A 173      19.989  -3.555  -0.554  1.00  0.300          C  
ATOM   2607  CG2 VAL A 173      20.049  -4.111  -2.982  1.00  0.300          C  
ATOM   2608  H   VAL A 173      22.438  -2.699  -3.689  1.00  0.260          H  
ATOM   2609  HA  VAL A 173      20.065  -1.586  -2.565  1.00  0.250          H  
ATOM   2610  HB  VAL A 173      21.753  -3.949  -1.684  1.00  0.360          H  
ATOM   2611 1HG1 VAL A 173      19.823  -4.602  -0.309  1.00  0.360          H  
ATOM   2612 2HG1 VAL A 173      20.523  -3.086   0.269  1.00  0.360          H  
ATOM   2613 3HG1 VAL A 173      19.048  -3.068  -0.684  1.00  0.360          H  
ATOM   2614 1HG2 VAL A 173      19.875  -5.128  -2.739  1.00  0.360          H  
ATOM   2615 2HG2 VAL A 173      19.116  -3.607  -3.117  1.00  0.360          H  
ATOM   2616 3HG2 VAL A 173      20.622  -4.051  -3.901  1.00  0.360          H  
ATOM   2617  N   ASP A 174      22.771  -1.221  -0.713  1.00  0.190          N  
ATOM   2618  CA  ASP A 174      23.259  -0.448   0.413  1.00  0.270          C  
ATOM   2619  C   ASP A 174      23.034   1.036   0.186  1.00  0.310          C  
ATOM   2620  O   ASP A 174      22.591   1.738   1.094  1.00  0.390          O  
ATOM   2621  CB  ASP A 174      24.762  -0.645   0.607  1.00  0.350          C  
ATOM   2622  CG  ASP A 174      25.164  -1.996   1.128  1.00  0.350          C  
ATOM   2623  OD1 ASP A 174      24.328  -2.725   1.592  1.00  0.350          O  
ATOM   2624  OD2 ASP A 174      26.326  -2.290   1.067  1.00  0.350          O  
ATOM   2625  H   ASP A 174      23.397  -1.816  -1.234  1.00  0.230          H  
ATOM   2626  HA  ASP A 174      22.722  -0.754   1.311  1.00  0.320          H  
ATOM   2627 1HB  ASP A 174      25.267  -0.482  -0.344  1.00  0.420          H  
ATOM   2628 2HB  ASP A 174      25.133   0.114   1.296  1.00  0.420          H  
ATOM   2629  N   GLU A 175      23.317   1.517  -1.033  1.00  0.330          N  
ATOM   2630  CA  GLU A 175      23.142   2.931  -1.345  1.00  0.430          C  
ATOM   2631  C   GLU A 175      21.688   3.354  -1.282  1.00  0.410          C  
ATOM   2632  O   GLU A 175      21.367   4.431  -0.780  1.00  0.480          O  
ATOM   2633  CB  GLU A 175      23.662   3.220  -2.755  1.00  0.560          C  
ATOM   2634  CG  GLU A 175      25.174   3.157  -2.925  1.00  0.560          C  
ATOM   2635  CD  GLU A 175      25.584   3.218  -4.380  1.00  0.560          C  
ATOM   2636  OE1 GLU A 175      24.727   3.011  -5.229  1.00  0.560          O  
ATOM   2637  OE2 GLU A 175      26.736   3.473  -4.647  1.00  0.560          O  
ATOM   2638  H   GLU A 175      23.695   0.895  -1.750  1.00  0.400          H  
ATOM   2639  HA  GLU A 175      23.704   3.518  -0.620  1.00  0.520          H  
ATOM   2640 1HB  GLU A 175      23.227   2.496  -3.438  1.00  0.670          H  
ATOM   2641 2HB  GLU A 175      23.324   4.206  -3.071  1.00  0.670          H  
ATOM   2642 1HG  GLU A 175      25.616   4.003  -2.401  1.00  0.670          H  
ATOM   2643 2HG  GLU A 175      25.554   2.250  -2.468  1.00  0.670          H  
ATOM   2644  N   ALA A 176      20.811   2.493  -1.799  1.00  0.320          N  
ATOM   2645  CA  ALA A 176      19.387   2.734  -1.839  1.00  0.280          C  
ATOM   2646  C   ALA A 176      18.783   2.853  -0.445  1.00  0.270          C  
ATOM   2647  O   ALA A 176      17.924   3.700  -0.206  1.00  0.290          O  
ATOM   2648  CB  ALA A 176      18.723   1.603  -2.607  1.00  0.410          C  
ATOM   2649  H   ALA A 176      21.162   1.636  -2.233  1.00  0.380          H  
ATOM   2650  HA  ALA A 176      19.218   3.673  -2.360  1.00  0.340          H  
ATOM   2651 1HB  ALA A 176      17.680   1.780  -2.678  1.00  0.490          H  
ATOM   2652 2HB  ALA A 176      19.148   1.545  -3.607  1.00  0.490          H  
ATOM   2653 3HB  ALA A 176      18.896   0.663  -2.089  1.00  0.490          H  
ATOM   2654  N   LEU A 177      19.246   2.016   0.483  1.00  0.260          N  
ATOM   2655  CA  LEU A 177      18.706   2.012   1.836  1.00  0.290          C  
ATOM   2656  C   LEU A 177      19.379   2.970   2.825  1.00  0.430          C  
ATOM   2657  O   LEU A 177      18.724   3.414   3.773  1.00  0.460          O  
ATOM   2658  CB  LEU A 177      18.778   0.587   2.379  1.00  0.390          C  
ATOM   2659  CG  LEU A 177      17.942  -0.479   1.621  1.00  0.390          C  
ATOM   2660  CD1 LEU A 177      18.264  -1.812   2.195  1.00  0.390          C  
ATOM   2661  CD2 LEU A 177      16.439  -0.206   1.749  1.00  0.390          C  
ATOM   2662  H   LEU A 177      19.934   1.307   0.209  1.00  0.310          H  
ATOM   2663  HA  LEU A 177      17.668   2.320   1.772  1.00  0.350          H  
ATOM   2664 1HB  LEU A 177      19.824   0.270   2.335  1.00  0.470          H  
ATOM   2665 2HB  LEU A 177      18.464   0.593   3.420  1.00  0.470          H  
ATOM   2666  HG  LEU A 177      18.225  -0.480   0.570  1.00  0.470          H  
ATOM   2667 1HD1 LEU A 177      17.704  -2.584   1.669  1.00  0.470          H  
ATOM   2668 2HD1 LEU A 177      19.328  -1.988   2.082  1.00  0.470          H  
ATOM   2669 3HD1 LEU A 177      18.003  -1.832   3.247  1.00  0.470          H  
ATOM   2670 1HD2 LEU A 177      15.888  -0.980   1.222  1.00  0.470          H  
ATOM   2671 2HD2 LEU A 177      16.155  -0.216   2.801  1.00  0.470          H  
ATOM   2672 3HD2 LEU A 177      16.189   0.755   1.318  1.00  0.470          H  
ATOM   2673  N   LYS A 178      20.673   3.247   2.648  1.00  0.560          N  
ATOM   2674  CA  LYS A 178      21.424   4.125   3.539  1.00  0.720          C  
ATOM   2675  C   LYS A 178      20.753   5.486   3.740  1.00  1.640          C  
ATOM   2676  O   LYS A 178      20.967   6.116   4.777  1.00  2.100          O  
ATOM   2677  OXT LYS A 178      20.304   6.089   2.764  1.00  1.080          O  
ATOM   2678  CB  LYS A 178      22.848   4.324   3.013  1.00  0.880          C  
ATOM   2679  CG  LYS A 178      23.746   5.189   3.901  1.00  0.880          C  
ATOM   2680  CD  LYS A 178      25.170   5.258   3.349  1.00  0.880          C  
ATOM   2681  CE  LYS A 178      26.069   6.114   4.235  1.00  0.880          C  
ATOM   2682  NZ  LYS A 178      27.464   6.187   3.709  1.00  0.880          N  
ATOM   2683  H   LYS A 178      21.184   2.808   1.878  1.00  0.670          H  
ATOM   2684  HA  LYS A 178      21.485   3.641   4.514  1.00  0.860          H  
ATOM   2685 1HB  LYS A 178      23.327   3.353   2.910  1.00  1.050          H  
ATOM   2686 2HB  LYS A 178      22.804   4.769   2.015  1.00  1.050          H  
ATOM   2687 1HG  LYS A 178      23.340   6.201   3.945  1.00  1.050          H  
ATOM   2688 2HG  LYS A 178      23.760   4.780   4.908  1.00  1.050          H  
ATOM   2689 1HD  LYS A 178      25.583   4.251   3.287  1.00  1.050          H  
ATOM   2690 2HD  LYS A 178      25.142   5.683   2.346  1.00  1.050          H  
ATOM   2691 1HE  LYS A 178      25.658   7.121   4.290  1.00  1.050          H  
ATOM   2692 2HE  LYS A 178      26.091   5.686   5.237  1.00  1.050          H  
ATOM   2693 1HZ  LYS A 178      28.025   6.761   4.323  1.00  1.050          H  
ATOM   2694 2HZ  LYS A 178      27.858   5.257   3.665  1.00  1.050          H  
ATOM   2695 3HZ  LYS A 178      27.457   6.592   2.784  1.00  1.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -851.421 75.9065 675.981 -52.4964 15.6921 33.7521 345.988 -370.931 -0.88654 -6.31135 -300.003 -48.162 -110.716 -13.1438 -28.9703 -16.1298 0 12.2838 -2.23291 7.4851 68.329 132.107 -42.0346 36.2814 -27.0225 -27.5669 81.547 -412.674
ASN:NtermProteinFull_1 -3.00204 0.21861 3.16174 -0.25347 0.03868 0.40861 2.34832 -1.68787 -0 -0 -2.03932 0.03121 0 0 -0.75535 0 0 0.06177 -0.04185 0.10493 0 2.27205 0 0 -0.93687 0 0.0904 0.01955
ALA_2 -2.77778 0.19614 2.7949 -0.02378 0 0 1.58363 -1.49412 -0 -0 -1.24362 -0.3771 0 0 0 0 0 0.00779 -0.0541 0 0 0 -0.39042 0 1.8394 -0.34004 0.1722 -0.10691
GLY_3 -2.83308 0.2552 3.20564 -5e-05 0 0 1.80932 -1.75824 -0 -0 -1.69649 -0.42061 0 0 -0.75535 0 0 0.00661 0.00225 0 0 0 0.56014 0 0.83697 -0.08231 0.12151 -0.7485
ALA_4 -4.10499 0.23085 3.47827 -0.02161 0 0 2.13763 -2.22865 -0 -0 -1.46531 -0.36565 0 0 0 0 0 0.0036 0.01898 0 0 0 -0.1841 0 1.8394 0.07365 0.11979 -0.46813
LYS_5 -6.60105 0.48765 6.71403 -0.30531 0.0259 0.12912 3.14514 -3.20029 -0 -0 -3.73764 -0.01181 0 0 0 0 0 0.0017 0.00357 0.04994 1.81011 0 0.05172 0 -1.5107 -0.28565 0.23129 -3.00227
ALA_6 -4.591 0.22364 3.98663 -0.02159 0 0 2.31153 -2.38654 -0 -0 -2.34863 -0.36193 0 0 0 0 0 0.0018 -0.02759 0 0 0 -0.21098 0 1.8394 -0.28584 0.22628 -1.64483
GLY_7 -3.61912 0.20561 4.21293 -5e-05 0 0 2.03345 -2.17141 -0 -0 -2.23542 -0.3962 0 0 0 0 0 0.00714 -0.08548 0 0 0 0.13588 0 0.83697 0.43669 0.12776 -0.51125
LEU_8 -8.61469 0.87834 2.56655 -0.66138 0.18225 0.26006 2.59494 -2.77883 -0.00056 -0.00381 -2.57291 0.04527 0 0 0 0 0 0.00976 0.01221 0.08365 1.01271 0 -0.27225 0 0.18072 0.49671 0.58764 -5.99362
THR_9 -5.96339 0.42349 6.76311 -0.20394 0.13542 0.07465 3.12567 -3.27605 -0 -0 -3.37206 -0.11463 0 0 0 0 0 0.00508 0.04625 0.00151 0.07282 0 0.04031 2.2752 -1.0874 -0.05296 0.69386 -0.41305
PHE_10 -6.51198 0.65738 4.55412 -0.85619 0.03434 0.25469 2.55298 -2.6707 -0 -0 -2.3717 -0.08842 0 0 0 0 0 0.00516 0.03327 0.0415 0 1.88236 -0.50546 0 1.0402 0.12435 0.34515 -1.47895
LEU_11 -6.6558 0.31173 4.20546 -0.70798 0.26628 0.30346 2.49249 -2.65023 -0 -0 -1.86426 0.07546 0 0 0 0 0 0.02022 -0.01736 0.09406 0.8867 0 -0.21128 0 0.18072 0.01211 0.37517 -2.88303
VAL_12 -8.12337 0.68217 4.83893 -0.31223 0.18154 0.07048 2.95321 -3.25527 -0 -0 -2.73812 -0.19397 0 0 0 0 0 0.01431 0.03344 0.00911 0.10887 0 -0.24787 0 1.9342 -0.12898 0.42755 -3.74601
ASP_13 -5.69893 0.33773 7.05408 -0.10252 0.00509 0.30785 2.99159 -3.32967 -0.00056 -0.00381 -3.03196 -0.33553 0 0 0 0 0 0.00534 0.04384 0.01385 0 1.69304 0.19794 0 -2.3716 -0.23136 0.49992 -1.95568
LEU_14 -8.59149 0.59507 5.81657 -0.47603 0.16112 0.10961 3.11722 -3.23914 -0.01339 -0.06496 -3.36268 0.2069 0 0 0 0 0 0.0026 0.07377 0.00229 0.29529 0 -0.28523 0 0.18072 -0.325 0.52662 -5.27014
ILE_15 -8.99281 0.91016 5.24378 -0.49132 0.30493 0.0937 2.91151 -3.40582 -0 -0 -1.52816 0.0964 0 0 0 0 0 0.00168 -0.06582 0.01443 0.49065 0 -0.49347 0 0.73287 -0.1116 0.49665 -3.79224
LYS_16 -4.07124 0.21409 4.01652 -0.30979 0.02982 0.14258 1.70976 -1.91871 -0 -0 -1.10819 -0.02478 0 0 0 0 0 0.00803 -0.077 0.03836 1.77678 0 -0.05937 0 -1.5107 -0.24926 0.46959 -0.92351
ASN_17 -4.50424 0.39101 4.75924 -0.19774 0.03996 0.31648 1.44191 -2.31356 -0 -0 -1.23497 -0.40841 0 0 0 0 0 0.0073 -0.06758 0.02958 0 2.02247 -0.49638 0 -0.93687 -0.64707 0.36286 -1.436
LYS_18 -2.54213 0.23125 3.21016 -0.33713 0.07229 0.22112 1.22276 -1.53098 -0.00496 -0.02255 -1.42499 -0.38525 0 0 0 0 0 0.00421 0.04276 0.01406 1.47984 0 -0.09322 0 -1.5107 -0.37453 0.36299 -1.36498
HIS_D_19 -4.31181 0.23025 3.371 -0.39838 0.00564 0.51021 1.13627 -1.67773 -0.00496 -0.02255 -0.61912 -0.28158 0 0 0 0 0 0.00074 -0.00104 0.04381 0 1.68718 -0.30483 0 -0.45461 0.11832 0.46253 -0.51067
MET_20 -5.30953 0.54642 3.38184 -0.378 0.10894 0.03354 1.08463 -1.64483 -0.01339 -0.06496 0.07989 -0.17525 0 0 0 0 0 0.01956 0.00704 0.23639 1.59421 0 0.03524 0 0.60916 0.27362 0.3776 0.80212
ASN_21 -3.60866 0.25304 3.7453 -0.28052 0.08332 0.45487 2.08306 -1.81334 -0 -0 -1.82575 -0.84372 0 0 -0.96794 0 0 0.01496 0.03288 0.02673 0 2.30136 -0.15868 0 -0.93687 0.32384 0.27981 -0.83632
ALA_22 -3.29399 0.24949 1.22566 -0.02519 0.00061 0 0.7954 -1.3227 -0 -0 0.19416 -0.3782 0 0 0 0 0 0.01463 -0.1349 0 0 0 -0.24552 0 1.8394 0.00632 0.28465 -0.79019
ASP_23 -2.24315 0.21641 2.84184 -0.12283 0.02778 0.38439 1.21248 -1.36 -0 -0 -1.21959 -0.26872 0 0 -0.96794 0 0 0.00986 -0.07092 0.00014 0 2.5298 -0.39134 0 -2.3716 -0.62034 0.29983 -2.11391
THR_24 -3.70524 0.30685 2.46918 -0.18508 0.11029 0.07338 1.54687 -1.54525 -0 -0 -1.14291 0.02809 0 0 0 0 0 0.00737 0.02671 0.01454 0.04722 0 0.39809 2.27946 -1.0874 -0.24655 0.30212 -0.30225
ASP_25 -3.62579 0.26261 4.58134 -0.10635 0.00532 0.31069 2.87874 -2.15502 -0 -0 -2.99785 -1.15233 0 0 -0.83642 0 0 0.01945 -0.01965 0.00287 0 2.33551 -0.31582 0 -2.3716 0.12218 0.31607 -2.74603
TYR_26 -6.11443 0.86373 5.12738 -1.15093 0.2385 0.51701 3.16719 -2.72806 -0.00147 -0.03336 -4.1609 -0.25618 0 0 -0.83642 -1.19472 0 0.07257 0.04939 0.00945 0 1.72478 -0.45226 0.13979 1.2797 0.05238 0.62252 -3.06434
SER_27 -3.38748 0.17488 3.63499 -0.02752 0 0.04183 1.31699 -1.8433 -0.00498 -0.07206 -0.89401 -1.06407 0 0 0 0 0 0.01103 0.02701 0.00461 0.24783 0 0.06593 0.61098 -0.77834 -0.20649 0.53951 -1.60266
ILE_28 -5.55766 0.43845 4.14005 -0.49297 0.35915 0.0987 2.67836 -2.50947 -0 -0 -0.93951 -0.04926 0 0 0 0 0 0.00347 -0.02044 0.00299 0.59331 0 -0.50636 0 0.73287 -0.25871 0.24864 -1.0384
ALA_29 -4.43425 0.1467 3.89674 -0.02213 0 0 2.45888 -2.45334 -0 -0 -1.92916 -0.3604 0 0 0 0 0 0.00305 -0.02741 0 0 0 -0.28198 0 1.8394 -0.1983 0.24576 -1.11645
GLU_30 -6.60066 0.35394 7.84408 -0.32986 0.06405 0.34233 3.41802 -3.55722 -0.00498 -0.07206 -4.67991 -0.58665 0 0 0 -1.0647 0 0.00481 0.02048 0.0074 0 3.92766 -0.04044 0 -2.7348 -0.27033 0.16265 -3.79618
ALA_31 -4.77923 0.26822 5.01701 -0.02218 0 0 2.72092 -2.70084 -0 -0 -2.25649 -0.35698 0 0 0 0 0 0.00079 -0.03324 0 0 0 -0.211 0 1.8394 -0.21003 0.19901 -0.52463
ALA_32 -5.93962 0.42853 5.16427 -0.02157 0 0 3.23249 -3.15835 -0.0204 -0.12652 -3.5023 -0.37169 0 0 0 0 0 0.00454 0.01939 0 0 0 -0.2648 0 1.8394 -0.41304 0.32954 -2.80014
PHE_33 -9.67472 1.46081 3.45809 -1.07181 0.13163 0.38495 2.45332 -3.03143 -0 -0 -1.96874 0.02029 0 0 0 0 0 0.00936 0.00031 0.23213 0 2.02495 -0.19819 0 1.0402 -0.17118 0.86289 -4.03714
ASN_34 -6.45513 0.45034 5.71749 -0.18639 0.06029 0.28659 2.61605 -2.89246 -0 -0 -1.23587 -0.3062 0 0 0 0 0 0.00676 -0.02536 0.00249 0 1.50478 0.14389 0 -0.93687 0.01785 0.78323 -0.44852
LYS_35 -3.64755 0.2143 3.95189 -0.32923 0.04523 0.18241 1.24788 -1.76158 -0 -0 -1.41823 -0.15304 0 0 0 0 0 0.01072 -0.0726 0.01781 1.76159 0 -0.08828 0 -1.5107 -0.32792 0.26523 -1.61205
GLY_36 -2.01218 0.09498 2.66252 -5e-05 0 0 1.04757 -1.33311 -0 -0 -0.94943 -0.37557 0 0 0 0 0 0.01432 -0.17368 0 0 0 -1.34531 0 0.83697 -0.7035 0.37031 -1.86616
GLU_37 -3.30674 0.19485 3.4536 -0.2117 0.03151 0.30274 1.20259 -1.59187 -0 -0 -1.46814 -0.60446 0 0 0 0 0 0.01597 0.0885 0.02187 0 3.10212 -0.27474 0 -2.7348 -0.55117 0.34104 -1.98883
THR_38 -4.80451 0.59957 3.32025 -0.22733 0.25003 0.10699 1.96729 -2.17362 -0.0204 -0.12652 -1.0267 -1.42066 0 0 -1.16039 0 0 0.00792 -0.00158 0.31087 1.50384 0 -0.19032 2.77915 -1.0874 -0.0775 0.47988 -0.99116
ALA_39 -1.2211 0.04927 0.79859 -0.02636 0.00259 0 0.12845 -0.49299 -0 -0 0.09155 -0.42709 0 0 0 0 0 0.00644 -0.05764 0 0 0 0.0172 0 1.8394 -0.24274 0.42824 0.89382
MET_40 -3.7898 0.32243 2.06166 -0.26582 0.05012 0.06224 1.18113 -1.27388 -0 -0 -1.48887 -0.03972 0 0 -1.16039 0 0 0.00619 0.01931 0.04228 2.22288 0 -0.14088 0 0.60916 -0.1497 0.26094 -1.47073
THR_41 -3.57086 0.32529 1.30348 -0.22897 0.19354 0.09236 0.25994 -0.97832 -0.0084 -0.03875 -0.07574 -1.30307 0 0 0 0 0 0.0047 -0.00988 0.00998 0.49795 0 0.04031 2.28294 -1.0874 0.15892 0.33713 -1.79484
ILE_42 -2.48353 0.19076 0.1732 -0.46514 0.3212 0.10018 0.12101 -0.53627 -0 -0 0.199 -0.04275 0 0 0 0 0 0.00604 -0.01606 0.00428 0.38057 0 -0.77485 0 0.73287 -0.24466 0.23802 -2.09615
ASN_43 -3.39431 0.57392 2.27154 -0.16595 0.00984 0.22518 1.19742 -1.38141 -0.00538 -0.0186 -0.77359 -0.85725 0 0 -0.97525 -0.80177 0 0.06238 0.02175 0.00656 0 1.81728 -0.19891 0 -0.93687 -0.25715 0.41672 -3.16388
GLY_44 -2.64822 0.37241 2.96246 -0.00062 0 0 1.60254 -1.54027 -0 -0 -1.1106 -0.23995 0 0 -0.97525 0 0 0.03857 -0.05503 0 0 0 0.20873 0 0.83697 0.14829 0.8536 0.45362
PRO_45 -6.47812 1.1195 3.15595 -0.06694 0 0.04161 1.70909 -1.72423 -0.03151 -0.16316 -1.11908 0.61217 0 0 0 0 0 0.00739 -0.1601 0.01279 0.16937 0 -0.36398 0 -2.4119 0.25436 1.00306 -4.43373
TRP_46 -6.8863 0.48986 3.53695 -1.45781 0.23065 0.59008 1.69773 -2.31171 -0.00434 -0.04249 0.0571 -0.58198 0 0 0 0 0 0.04325 -0.07348 0.0303 0 1.43242 -0.03226 0 1.6906 -0.10993 0.56556 -1.13577
ALA_47 -5.44133 0.69961 3.38368 -0.02701 0.00359 0 2.2332 -2.4958 -0 -0 -2.2498 -0.41081 0 0 0 0 0 0.03625 -0.05981 0 0 0 0.03944 0 1.8394 -0.51991 0.3191 -2.6502
TRP_48 -11.7338 1.46443 5.74531 -0.73298 0.13689 0.42262 2.91183 -3.56518 -0.00887 -0.05374 -2.42951 -0.41946 0 0 0 0 0 0.03548 -0.04277 0.13257 0 2.71453 0.02608 0 1.6906 -0.52503 0.56529 -3.66575
SER_49 -4.28129 0.37651 5.53123 -0.02399 0 0.02289 2.47585 -2.42458 -0.03151 -0.16316 -3.16319 -0.4225 0 0 -0.64917 0 0 0.04937 -0.05604 0.00298 0.55934 0 0.26923 0.63213 -0.77834 -0.3015 0.42911 -1.94662
ASN_50 -4.84282 0.17567 5.93394 -0.17272 0.031 0.25684 2.53575 -2.70885 -0.00578 -0.07563 -2.7633 -0.26087 0 0 0 -0.67174 0 0.02517 -0.01682 0.01885 0 1.50456 0.30516 0 -0.93687 0.01091 0.18029 -1.47727
ILE_51 -8.17428 0.6868 4.47866 -0.49833 0.37602 0.10022 2.87993 -2.97248 -0 -0 -1.35667 0.00322 0 0 0 0 0 0.05188 -0.04115 0.03413 0.57476 0 -0.46434 0 0.73287 0.09722 0.32681 -3.16474
ASP_52 -3.98167 0.14055 5.90719 -0.10163 0.00827 0.30634 2.31413 -2.64066 -0 -0 -3.5614 -0.2242 0 0 0 -0.84718 0 0.10046 0.0471 0.00055 0 1.71124 0.22089 0 -2.3716 -0.12891 0.3998 -2.70072
THR_53 -3.20705 0.21889 4.27972 -0.2092 0.15731 0.07707 1.84344 -1.89854 -0.00887 -0.05374 -1.83399 -0.15559 0 0 0 0 0 0.01664 -0.05634 0.00277 0.28936 0 0.14342 2.28328 -1.0874 -0.18555 0.38283 0.99845
SER_54 -4.386 0.31306 4.61138 -0.03591 0.00579 0.0265 2.02532 -2.1714 -0 -0 -1.64364 0.02552 0 0 0 0 0 0.77739 -0.05722 0.0196 1.02272 0 -0.31925 1.76561 -0.77834 -0.24296 0.38755 1.34572
LYS_55 -2.32225 0.25538 2.96712 -0.34019 0.06904 0.2197 1.0761 -1.38169 -6e-05 -0.00016 -1.27054 -0.38005 0 0 0 0 0 0.69114 -0.05935 0.00817 1.53295 0 -0.10971 0 -1.5107 -0.35982 0.30589 -0.60903
VAL_56 -5.00971 0.5938 1.98437 -0.26933 0.14794 0.0526 1.17695 -1.76345 -0.00565 -0.0985 -0.25021 0.01506 0 0 0 0 0 0.17407 -0.07019 0.00123 0.15995 0 -0.48095 0 1.9342 -0.37697 0.30685 -1.77791
ASN_57 -1.26398 0.08698 1.05835 -0.27345 0.05561 0.50257 0.10954 -0.59817 -0.00565 -0.09783 0.27977 -0.82354 0 0 0 0 0 0.04021 0.0268 0.0136 0 2.03666 -0.61241 0 -0.93687 -0.20499 0.34888 -0.2579
TYR_58 -5.90922 0.90936 1.03489 -0.76479 0.02389 0.15204 0.8882 -1.49007 -0.0031 -0.0212 -0.05438 -0.43385 0 0 0 0 0 0.05041 0.15133 0.17208 0 2.42432 -0.19609 0.00296 1.2797 0.03003 0.50057 -1.25292
GLY_59 -1.91933 0.20362 1.20133 -0.00092 0 0 0.43382 -0.85246 -0 -0 0.20864 -0.27818 0 0 0 0 0 0.04534 -0.07462 0 0 0 0.2248 0 0.83697 0.42478 0.42617 0.87995
VAL_60 -5.17266 0.83726 0.47395 -0.26494 0.14109 0.05412 0.36949 -1.21174 -0 -0 0.05761 -0.32998 0 0 0 0 0 0.01238 -0.01746 0.00109 0.26403 0 -0.76834 0 1.9342 0.18854 0.24772 -3.18364
THR_61 -2.56611 0.14768 1.69195 -0.10404 0.08988 0.06454 0.71324 -1.14046 -0 -0 -0.84635 -0.51466 0 0 -0.8228 0 0 0.00294 0.05068 0.01667 0.23931 0 -0.78945 2.26869 -1.0874 -0.25476 0.32412 -2.51634
VAL_62 -4.16343 0.46247 1.56182 -0.25677 0.13101 0.04748 1.21736 -1.29842 -0 -0 -0.71532 0.14247 0 0 0 0 0 0.00422 -0.01049 0.00345 0.13309 0 -0.31805 0 1.9342 -0.26738 0.42985 -0.96244
LEU_63 -4.9135 0.58674 1.95041 -0.4674 0.24377 0.08214 1.14244 -1.29519 -0 -0 -0.6311 0.38315 0 0 -1.20421 0 0 0.02213 0.05483 0.02526 0.52077 0 0.05234 0 0.18072 -0.41867 0.86343 -2.82193
PRO_64 -2.40925 0.36919 1.64112 -0.18089 0.00052 0.12618 0.59936 -0.74454 -0.0083 -0.06598 -0.64594 0.12286 0 0 0 0 0 0.00964 -0.00195 0.00204 0.86487 0 -1.10013 0 -2.4119 -0.54395 0.69117 -3.68589
THR_65 -3.55528 0.47136 1.92326 -0.11333 0.0513 0.07521 0.44643 -1.17615 -0.01695 -0.10792 -0.81334 -0.61191 0 0 0 0 0 0.00659 -0.00772 0.01068 0.04402 0 -0.38186 2.4352 -1.0874 -0.61921 0.25186 -2.77517
PHE_66 -6.41956 0.8177 3.47565 -0.76972 0.05833 0.07739 1.99652 -2.18241 -0 -0 -1.49182 -0.51672 0 0 0 0 0 0.00227 0.0142 0.00741 0 2.32536 -0.27777 0 1.0402 -0.03146 0.2877 -1.58671
LYS_67 -2.88601 0.3212 2.01915 -0.51702 0.13186 0.33808 0.56979 -0.93615 -0.02205 -0.12072 0.35112 -0.21012 0 0 0 0 0 0.01496 -0.09129 0.06434 1.71091 0 -0.08575 0 -1.5107 0.10186 0.23584 -0.5207
GLY_68 -2.1571 0.26888 1.96625 -6e-05 0 0 0.17988 -1.01605 -0.01695 -0.10792 0.14785 -0.39369 0 0 0 0 0 0.00719 -0.15251 0 0 0 -1.451 0 0.83697 -0.61018 0.25304 -2.24541
GLN_69 -4.3853 0.7725 5.13378 -0.65127 0.14611 0.67681 2.6002 -2.38098 -0.03035 -0.1867 -2.68162 -0.67064 0 0 0 0 0 0.00993 0.03052 0.02154 0 2.31114 0.05406 0 -0.18838 -0.57257 0.88152 0.89031
PRO_70 -3.51466 0.50362 2.01838 -0.12792 0.00107 0.09463 0.35093 -0.80758 -0 -0 -0.71861 0.23688 0 0 0 0 0 0.0081 0.09994 0.02371 0.18201 0 -1.11262 0 -2.4119 -0.49673 0.99127 -4.67948
SER_71 -3.09845 0.28212 2.72965 -0.0277 5e-05 0.04326 0.92663 -1.16559 -0.00226 -0.03718 -0.70385 -0.86349 0 0 0 0 0 0.02312 -0.02822 0.00093 0.85429 0 0.09529 0.63551 -0.77834 -0.57083 0.53759 -1.14748
LYS_72 -3.66933 0.49576 4.00568 -0.54067 0.25592 0.31491 1.57221 -1.74018 -0 -0 -2.31663 0.06383 0 0 -0.59672 0 0 0.03278 0.02368 0.07089 2.64573 0 0.15038 0 -1.5107 0.30754 1.17995 0.74502
PRO_73 -4.27367 0.4814 2.85435 -0.19589 0.0042 0.14244 1.2799 -1.31685 -0 -0 -1.93383 0.04343 0 0 0 0 0 0.00948 0.22882 0.00106 0.39323 0 -0.91308 0 -2.4119 0.30079 1.13149 -4.17464
PHE_74 -5.68483 0.47424 1.07688 -0.51442 0.02373 0.16756 0.72949 -1.13005 -0.00753 -0.02359 -0.54429 0.13919 0 0 0 0 0 0.00342 -0.00735 0.31047 0 2.23197 -0.12159 0 1.0402 -0.40896 0.52328 -1.72218
VAL_75 -6.01136 0.64969 3.13524 -0.27742 0.20765 0.05564 2.47007 -2.3155 -0.01659 -0.14467 -2.53329 -0.1953 0 0 0 0 0 0.00633 -0.01495 0.00293 0.21205 0 -0.67582 0 1.9342 -0.43083 0.52378 -3.41816
GLY_76 -1.32527 0.13554 0.85495 -0.00047 0 0 0.21098 -0.58764 -0.00753 -0.02359 -0.30494 -0.23124 0 0 0 0 0 0.01077 -0.06528 0 0 0 0.05706 0 0.83697 -0.03806 0.2784 -0.19935
VAL_77 -1.99265 0.13981 0.68493 -0.26545 0.1337 0.05544 0.13015 -0.70209 -0 -0 -0.01432 -0.40174 0 0 0 0 0 0.01558 -0.07769 1e-05 0.24478 0 -0.70873 0 1.9342 -0.01073 0.2135 -0.62132
LEU_78 -1.80285 0.0794 0.5977 -0.46017 0.1628 0.09115 0.24081 -0.57376 -0 -0 -0.21947 0.22699 0 0 0 0 0 0.03114 -0.02449 0.01122 0.6911 0 -0.18096 0 0.18072 -0.42061 0.36456 -1.00471
SER_79 -1.07737 0.05597 1.22793 -0.02806 0 0.04878 0.21603 -0.59555 -0.00441 -0.01287 0.31255 -1.00414 0 0 0 0 0 0.01583 -0.03583 0.00322 0.26426 0 -0.29099 0.60262 -0.77834 -0.11517 0.23749 -0.95806
ALA_80 -1.39034 0.11063 0.19204 -0.02758 0.00405 0 0.08564 -0.45088 -0 -0 0.18571 -0.41153 0 0 0 0 0 0.26998 -0.0278 0 0 0 0.60898 0 1.8394 0.59306 0.09563 1.67699
GLY_81 -0.93981 0.12465 0.87856 -0.00047 0 0 0.03704 -0.48847 -0.00441 -0.01287 -0.07478 -0.21572 0 0 0 0 0 0.05068 -0.09585 0 0 0 -0.11738 0 0.83697 0.64396 0.0963 0.7184
ILE_82 -4.10173 0.52255 0.36095 -0.45369 0.34185 0.09369 0.46388 -0.9871 -0 -0 0.12446 -0.02293 0 0 0 0 0 0.00177 -0.07095 0.00217 0.31946 0 -0.63208 0 0.73287 0.02687 0.20216 -3.07578
ASN_83 -3.30347 0.35918 3.19864 -0.25034 0.03974 0.39218 1.86369 -1.71941 -0.00822 -0.05807 -1.63149 -0.71602 0 0 -1.0363 0 0 0.00568 -0.0774 0.07549 0 2.33106 -0.09904 0 -0.93687 -0.19317 0.35201 -1.41212
ALA_84 -1.61 0.11095 1.92423 -0.02437 7e-05 0 0.8841 -1.0149 -0.01153 -0.07386 0.5375 -0.39351 0 0 0 0 0 0.01328 -0.10886 0 0 0 -0.32878 0 1.8394 -0.38181 0.26304 1.62495
ALA_85 -1.95621 0.21517 1.63667 -0.02805 0.00755 0 1.0563 -0.94581 -0 -0 -0.89391 -0.4292 0 0 -1.0363 0 0 0.0143 -0.00649 0 0 0 0.07773 0 1.8394 -0.65049 0.23539 -0.86395
SER_86 -3.9533 0.70271 4.7289 -0.03622 0.00109 0.06584 2.39114 -2.09839 -0.00822 -0.05807 -1.55997 -0.89703 0 0 -0.65988 0 0 0.03443 -0.05121 0.00743 0.51886 0 0.32501 0.60059 -0.77834 -0.38011 0.92933 -0.1754
PRO_87 -2.35551 0.49393 1.79118 -0.09535 0.00096 0.05999 0.63674 -0.76185 -0 -0 0.72586 0.69941 0 0 0 0 0 0.22843 -0.10728 0.01243 0.49167 0 -0.36796 0 -2.4119 -0.21694 0.98893 -0.18727
ASN_88 -4.6022 0.64326 4.22735 -0.20207 0.03714 0.33367 2.311 -2.08378 -0 -0 -1.74479 -0.69756 0 0 -0.65988 0 0 0.18613 0.28664 0.00375 0 2.21019 -0.7149 0 -0.93687 -0.00358 0.56914 -0.83736
LYS_89 -5.49151 0.41855 5.09896 -0.38665 0.05566 0.18877 2.60183 -2.45064 -0.01153 -0.07386 -2.05769 0.08664 0 0 0 0 0 0.04321 -0.00502 0.03427 1.75922 0 -0.04783 0 -1.5107 -0.18752 0.49568 -1.44017
GLU_90 -4.57623 0.42002 5.94155 -0.4713 0.08072 0.94453 2.15483 -2.48823 -0 -0 -2.85504 -0.47237 0 0 0 -0.6722 0 0.00762 -0.0585 0.01821 0 3.25473 -0.35834 0 -2.7348 -0.61727 0.26624 -2.21582
LEU_91 -4.73701 0.28387 4.64058 -0.48144 0.22372 0.11428 2.19536 -2.32621 -0.00556 -0.07976 -1.59027 0.14421 0 0 0 0 0 0.00877 0.17433 0.02572 0.32713 0 -0.27731 0 0.18072 -0.35848 0.32432 -1.21303
ALA_92 -5.01113 0.29985 3.8415 -0.02111 0 0 2.55074 -2.46281 -0 -0 -1.77582 -0.37907 0 0 0 0 0 0.00436 0.14276 0 0 0 -0.2236 0 1.8394 -0.26459 0.31368 -1.14583
LYS_93 -6.58157 0.41458 7.86511 -0.44061 0.1211 0.22285 3.46508 -3.45282 -0.00543 -0.02787 -4.40724 0.09728 0 0 0 -0.6722 0 0.00949 0.00869 0.06913 2.65706 0 0.03717 0 -1.5107 -0.31632 0.42349 -2.02372
GLU_94 -5.13249 0.24667 6.03105 -0.2092 0.01917 0.27069 2.9385 -2.85942 -0.00557 -0.07978 -2.42423 -0.57084 0 0 0 0 0 0.00576 0.08791 0.0582 0 3.00939 -0.21643 0 -2.7348 -0.39276 0.48569 -1.47247
PHE_95 -7.16218 0.67841 5.33203 -1.04895 0.0932 0.37664 3.18652 -3.0074 -0.01451 -0.09413 -3.94025 -0.04646 0 0 0 0 0 0.00555 0.0646 0.16712 0 1.85753 -0.46399 0 1.0402 -0.20447 0.43925 -2.74129
LEU_96 -7.2927 0.50692 4.38565 -0.4802 0.25434 0.10979 2.73183 -2.74319 -0 -0 -2.46911 0.25305 0 0 0 0 0 0.00511 -0.04263 0.02865 0.39116 0 -0.26706 0 0.18072 -0.07188 0.52507 -3.99448
GLU_97 -3.39005 0.08844 3.93666 -0.21717 0.02868 0.30482 1.25208 -1.83348 -0.00656 -0.03399 -0.98516 -0.54845 0 0 0 0 0 0.00332 -0.04864 0.01012 0 3.08615 -0.23606 0 -2.7348 -0.23036 0.49408 -1.06037
ASN_98 -3.97124 0.30828 3.18198 -0.18759 0.01671 0.2927 1.32498 -1.78205 -0.00543 -0.02787 -1.41659 -0.33221 0 0 0 0 0 0.00375 -0.0442 0.00795 0 1.77673 -0.07146 0 -0.93687 -0.02141 0.42955 -1.45429
TYR_99 -5.54035 0.49712 3.75624 -0.63445 0.07941 0.35165 2.05681 -2.2719 -0.00442 -0.01323 -2.10937 -0.10545 0 0 -0.44618 0 0 0.00559 0.02255 0.00064 0 2.3166 -0.28385 2e-05 1.2797 0.54581 0.42555 -0.07152
LEU_100 -6.83758 0.64791 3.57768 -0.7059 0.29049 0.26179 2.77272 -2.38078 -0 -0 -1.60753 0.19082 0 0 0 0 0 0.01348 -0.00485 0.0135 0.69348 0 -0.16238 0 0.18072 0.67156 0.54297 -1.84191
LEU_101 -4.57316 0.18475 2.38059 -0.5207 0.28454 0.1455 0.93569 -1.56836 -0.02107 -0.12813 -0.99049 0.08551 0 0 0 0 0 0.01033 0.03202 0.03239 0.48178 0 -0.03085 0 0.18072 0.39602 0.68233 -2.00057
THR_102 -6.4133 0.52524 6.62858 -0.1155 0.04879 0.08348 3.45545 -3.51211 -0.02163 -0.13625 -3.52085 -0.92297 0 0 -0.96541 0 0 0.01625 0.03927 0.0247 0.0957 0 -0.51417 4.669 -1.0874 -0.05323 0.83652 -0.83987
ASP_103 -4.92807 0.09426 5.94481 -0.11015 0.00467 0.33904 2.37317 -2.66252 -0 -0 -2.76832 -0.29067 0 0 0 -0.7123 0 0.00404 -0.03925 0.14881 0 1.83276 0.195 0 -2.3716 -0.36561 0.56429 -2.74765
GLU_104 -3.63598 0.12376 4.90504 -0.46604 0.27925 1.47381 1.63142 -2.20816 -0.0291 -0.1549 -1.80533 -2.94536 0 0 0 0 0 0.00251 0.00682 0.01704 0 3.93965 -0.23351 0 -2.7348 -0.28774 0.14166 -1.97996
GLY_105 -4.25712 0.27593 4.41459 -5e-05 0 0 2.56255 -2.43759 -0.0291 -0.1549 -2.02973 -0.41519 0 0 -0.51924 0 0 0.0061 -0.07876 0 0 0 0.28153 0 0.83697 0.35064 0.07857 -1.11479
LEU_106 -9.08627 0.62683 4.38043 -0.50426 0.2383 0.12005 3.44162 -3.13352 -0.01722 -0.12304 -2.94478 0.23812 0 0 0 0 0 0.00884 0.06242 0.04071 0.32951 0 -0.28679 0 0.18072 0.36377 0.41597 -5.6486
GLU_107 -5.23579 0.43035 5.79817 -0.34338 0.09313 0.40393 2.82148 -2.78602 -0.00237 -0.03218 -2.11761 -0.63245 0 0 0 0 0 0.00398 -0.03413 0.00831 0 3.29296 -0.15136 0 -2.7348 -0.36777 0.55774 -1.02783
ALA_108 -3.45927 0.15793 3.49185 -0.02311 0 0 1.65357 -1.98155 -0 -0 -1.33984 -0.37357 0 0 0 0 0 0.00625 -0.01497 0 0 0 -0.38666 0 1.8394 -0.53076 0.26637 -0.69438
VAL_109 -5.03971 0.4768 4.22941 -0.30219 0.19989 0.06739 2.86745 -2.41804 -0 -0 -2.17259 -0.15583 0 0 0 0 0 0.0046 -0.01715 0.01759 0.15355 0 -0.41785 0 1.9342 -0.30358 0.24112 -0.63495
ASN_110 -7.57139 0.51954 6.07166 -0.29994 0.0026 0.6015 3.12244 -3.20973 -0.03235 -0.26765 -2.40273 -0.25754 0 0 -1.02666 0 0 0.00213 0.06723 0.07284 0 2.82756 0.21004 0 -0.93687 0.04577 0.46831 -1.99325
LYS_111 -2.89017 0.24994 3.62391 -0.45148 0.10474 0.29117 1.18525 -1.64936 -0 -0 -0.925 -0.27907 0 0 0 0 0 0.00627 -0.06913 0.00735 2.32867 0 -0.08651 0 -1.5107 -0.22268 0.52588 0.23907
ASP_112 -3.30507 0.25952 5.14031 -0.19303 0.00013 0.62852 2.3998 -2.04798 -0 -0 -4.15888 -0.22448 0 0 -0.64917 -0.56324 0 0.02894 0.022 0.03233 0 3.16014 0.04422 0 -2.3716 0.09037 0.32659 -1.38057
LYS_113 -5.16386 0.56712 6.032 -0.36404 0.04607 0.27406 2.26383 -2.54294 -0.00966 -0.10922 -2.66342 -0.21743 0 0 0 -0.56324 0 0.0778 -0.05015 0.31657 2.42417 0 0.05436 0 -1.5107 1.40827 1.15936 1.42895
PRO_114 -6.34326 0.88345 3.73142 -0.10921 0.0012 0.07972 1.38295 -1.65113 -0 -0 -0.23168 0.31577 0 0 0 0 0 0.04375 -0.08651 0.04185 0.11301 0 -0.90215 0 -2.4119 0.77155 1.52326 -2.84793
LEU_115 -6.1966 0.57571 1.40187 -0.4883 0.20506 0.12041 1.63653 -1.49852 -0.00943 -0.04571 -0.52524 0.21455 0 0 -1.02666 0 0 0.1909 0.20721 0.11015 0.34239 0 -0.30796 0 0.18072 -0.44133 0.70679 -4.64746
GLY_116 -3.1856 0.43784 2.26362 -0.00079 0 0 1.17343 -1.41471 -0.02032 -0.12624 0.27803 -0.21378 0 0 0 0 0 0.04289 -0.04379 0 0 0 -1.52322 0 0.83697 -0.10095 0.81538 -0.78124
ALA_117 -3.18711 0.29085 1.41915 -0.02342 0 0 0.25099 -1.21262 -0.00943 -0.04571 -0.76342 -0.19651 0 0 0 0 0 0.01487 0.01225 0 0 0 -0.16571 0 1.8394 -0.39906 0.7307 -1.44478
VAL_118 -6.25992 0.79264 1.73098 -0.32297 0.28887 0.07059 1.98787 -1.88931 -0 -0 -0.2892 -0.28847 0 0 -0.57205 0 0 0.17739 -0.02467 0.0188 0.20903 0 -0.36436 0 1.9342 -0.56527 0.45444 -2.91143
ALA_119 -1.07506 0.03664 0.90348 -0.02407 1e-05 0 0.233 -0.50557 -0 -0 0.25027 -0.34522 0 0 0 0 0 0.04978 -0.04769 0 0 0 -0.27421 0 1.8394 -0.47259 0.50248 1.07064
LEU_120 -6.71531 0.50246 4.1694 -0.61183 0.20822 0.19708 2.88813 -2.55512 -0.00025 -0.00243 -1.83988 0.17033 0 0 0 0 0 0.00703 -0.08473 0.03242 0.51031 0 -0.1266 0 0.18072 -0.27786 0.39459 -2.9533
LYS_121 -3.76185 0.31952 4.78903 -0.45546 0.10036 0.27124 1.69632 -2.01041 -0 -0 -1.29082 -0.15266 0 0 0 0 0 0.01242 -0.04764 0.01994 1.98873 0 -0.0425 0 -1.5107 -0.09125 0.29382 0.12809
SER_122 -2.98633 0.15134 3.7161 -0.03415 0.00028 0.04642 1.28875 -1.6291 -0 -0 -0.95262 -0.82993 0 0 0 -0.7123 0 0.10119 -0.03746 0.01016 0.15695 0 -0.31797 1.72681 -0.77834 -0.46848 0.28747 -1.26121
TYR_123 -9.64278 0.94169 5.0562 -0.80365 0.02115 0.28682 3.57854 -3.13276 -6e-05 -0.00059 -2.30459 -0.2541 0 0 0 0 0 0.00716 -0.04337 0.11058 0 2.63843 -0.15108 0.06227 1.2797 -0.03544 0.48682 -1.89905
GLU_124 -8.30099 0.69768 9.13224 -0.74446 0.39731 1.47993 4.65237 -4.36415 -0 -0 -4.56861 -0.63434 0 0 -0.57205 0 0 0.00851 -0.02537 0.1402 0 3.67021 -0.31054 0 -2.7348 -0.06484 0.66867 -1.47302
GLU_125 -4.09444 0.24054 5.23138 -0.21031 0.01814 0.27262 1.51196 -2.20263 -0.00025 -0.00243 -1.72851 -0.53176 0 0 0 0 0 0.00622 -0.04369 0.0945 0 3.253 -0.33604 0 -2.7348 -0.67418 0.5933 -1.33738
GLU_126 -4.38757 0.40587 6.23028 -0.37692 0.03699 0.7423 2.70446 -2.65117 -0 -0 -3.45284 -0.31389 0 0 0 -0.6793 0 0.01866 -0.03975 0.01522 0 3.12181 -0.18169 0 -2.7348 -0.34864 0.34184 -1.54915
LEU_127 -8.2008 1.11488 4.26637 -0.63209 0.20669 0.20901 3.13298 -2.87024 -0 -0 -1.94183 0.10454 0 0 0 0 0 0.01433 -0.04629 0.09899 1.1483 0 -0.28479 0 0.18072 -0.19344 0.54616 -3.14649
ALA_128 -4.49625 0.4271 3.2814 -0.02588 0.00095 0 1.60461 -2.21395 -6e-05 -0.00059 -1.50168 -0.40218 0 0 0 0 0 0.0139 -0.11951 0 0 0 -0.15474 0 1.8394 -0.44823 0.59878 -1.59694
LYS_129 -3.75238 0.34097 5.17928 -0.31721 0.03429 0.16021 2.35621 -2.05176 -0 -0 -3.60621 -0.10371 0 0 0 -0.6793 0 0.00785 -0.01412 0.01895 1.93054 0 -0.04349 0 -1.5107 -0.54129 0.31344 -2.27843
ASP_130 -5.6576 0.90865 8.34791 -0.20152 0.02621 0.62671 5.45415 -3.41814 -0 -0 -7.32675 -1.00769 0 0 -0.88843 -1.76434 0 0.00976 -0.0805 0.00379 0 2.61404 -0.63067 0 -2.3716 -0.57676 1.10358 -4.8292
PRO_131 -3.38207 0.47515 2.74348 -0.07442 0 0.04572 1.71208 -1.40838 -0 -0 -0.90789 0.5908 0 0 0 0 0 0.00313 -0.23322 0.01878 0.34845 0 -0.74357 0 -2.4119 -0.23389 1.265 -2.19275
ARG_132 -8.6947 0.89651 7.37185 -0.69014 0.12177 0.45591 4.15282 -3.51356 -0 -0 -7.20827 0.64458 0 0 -0.88843 -2.61151 0 0.00534 0.16305 0.19238 1.85146 0 -0.12201 0 -1.2888 -0.07419 0.6114 -8.62455
ILE_133 -9.61657 0.89312 5.01162 -0.6443 0.43268 0.13875 2.93701 -3.27876 -0 -0 -2.23266 0.12794 0 0 0 0 0 0.02901 0.02806 0.3162 0.70104 0 -0.44223 0 0.73287 -0.14731 0.82918 -4.18434
ALA_134 -4.99288 0.31252 4.53623 -0.02061 0 0 2.57203 -2.6592 -0 -0 -1.61201 -0.35795 0 0 0 0 0 0.01272 0.11782 0 0 0 -0.15394 0 1.8394 -0.11349 0.70733 0.18796
ALA_135 -6.05855 0.33072 4.78197 -0.02227 0 0 2.52772 -3.14424 -0.01739 -0.13653 -2.30015 -0.36006 0 0 0 0 0 0.00887 0.01565 0 0 0 -0.26688 0 1.8394 -0.35506 0.32515 -2.83166
THR_136 -5.69721 0.24735 5.96006 -0.19924 0.09581 0.07096 3.18008 -2.89807 -0 -0 -3.03883 -0.10252 0 0 0 0 0 0.00432 0.03746 0.00127 0.06094 0 -0.00524 2.33778 -1.0874 -0.18354 0.21892 -0.99708
MET_137 -7.20305 0.6351 5.2065 -0.34269 0.06997 0.0984 3.27419 -3.07277 -0 -0 -2.33996 -0.0372 0 0 0 0 0 0.00912 0.00568 0.00552 1.75782 0 0.01496 0 0.60916 0.02923 0.24869 -1.03133
GLU_138 -6.13167 0.50621 6.46692 -0.2146 0.04052 0.31728 2.90009 -3.14941 -0.0301 -0.24449 -2.13499 -0.60852 0 0 0 0 0 0.00737 0.12074 0.09651 0 3.00526 -0.24871 0 -2.7348 -0.32836 0.31631 -2.04843
ASN_139 -7.39439 0.48237 7.24931 -0.17714 0.01582 0.24962 4.05813 -3.70054 -0.00226 -0.03718 -3.84888 -0.34983 0 0 -2.02701 0 0 0.0032 0.00761 0.09904 0 2.42197 0.42912 0 -0.93687 -0.20465 0.3908 -3.27173
ALA_140 -4.31835 0.40141 3.23525 -0.02279 0 0 2.21194 -2.24252 -0 -0 -0.88213 -0.37061 0 0 0 0 0 0.00543 0.05576 0 0 0 -0.32446 0 1.8394 -0.21518 0.3792 -0.24765
GLN_141 -3.92688 0.30427 4.25773 -0.27222 0.04994 0.21734 1.53313 -2.04312 -0.01722 -0.1279 -1.18082 -0.52329 0 0 0 0 0 0.032 -0.01202 0.1263 0 2.79698 -0.24991 0 -0.18838 -0.49053 0.24422 0.52961
LYS_142 -4.53359 0.34099 5.02877 -0.50762 0.13065 0.31895 2.73515 -2.06746 -0 -0 -2.53761 0.08161 0 0 -0.59672 0 0 0.05512 -0.03879 0.06481 1.93256 0 -0.15391 0 -1.5107 -0.33384 0.31813 -1.27352
GLY_143 -4.01068 0.2919 3.55929 -0.00017 0 0 1.59119 -1.90209 -0.00451 -0.01994 -1.45265 -0.17054 0 0 0 0 0 0.02478 -0.07213 0 0 0 -1.27138 0 0.83697 0.05643 0.32484 -2.2187
GLU_144 -4.13536 0.15539 4.42625 -0.36899 0.09114 0.50407 2.3827 -2.07671 -0 -0 -2.52882 -0.57836 0 0 0 0 0 0.04631 -0.00139 0.01076 0 3.4735 -0.06065 0 -2.7348 0.24438 0.2325 -0.91807
ILE_145 -4.07925 0.40868 1.59865 -0.45766 0.3131 0.08509 1.03834 -1.12959 -0 -0 -0.57515 0.36207 0 0 0 0 0 0.0084 -0.03465 0.00501 0.42055 0 -0.46128 0 0.73287 -0.2401 0.4152 -1.58971
MET_146 -5.59893 0.8133 3.33867 -0.49383 0.12115 0.03506 1.73883 -1.51184 -0.01659 -0.14467 -1.04963 0.19116 0 0 0 0 0 0.01803 0.10731 0.42011 1.70965 0 0.22396 0 0.60916 -0.5919 1.09891 1.01792
PRO_147 -4.49277 0.57552 2.33306 -0.12347 0.00013 0.09129 1.13926 -0.87602 -0 -0 -0.19151 0.26064 0 0 0 0 0 0.0454 -0.04889 0.0276 0.19774 0 -1.16987 0 -2.4119 -0.63094 0.97645 -4.29826
ASN_148 -1.63534 0.05964 1.37615 -0.44666 0.14028 0.88966 0.28966 -0.63255 -0 -0 -0.28443 -1.90427 0 0 0 0 0 0.29934 -0.01686 0.11165 0 2.66725 -0.69409 0 -0.93687 0.00658 0.53613 -0.17473
ILE_149 -5.19878 0.83939 3.67377 -0.47582 0.33939 0.10491 1.88515 -1.82796 -0.00142 -0.00973 -1.05739 0.01805 0 0 0 0 0 0.08018 -0.04314 0.06015 0.51796 0 -0.73314 0 0.73287 0.18323 1.40755 0.49522
PRO_150 -2.46638 0.72296 2.0938 -0.06668 0 0.04212 1.40992 -0.98933 -0.01763 -0.07659 -1.32038 0.59221 0 0 0 0 0 0.03014 -0.10627 0.07152 0.18147 0 -0.81039 0 -2.4119 0.12971 1.27957 -1.71211
GLN_151 -4.77421 0.64782 3.68842 -0.41185 0.09561 0.30611 1.9252 -1.92329 -0 -0 -1.09519 -0.34806 0 0 0 0 0 0.03475 -0.21274 0.23562 0 3.45937 0.00418 0 -0.18838 0.34309 0.40971 2.19615
MET_152 -8.82534 1.14672 5.12098 -0.70423 0.17878 0.2032 2.88603 -2.61057 -0 -0 -2.62147 -0.07838 0 0 0 0 0 0.01756 0.04803 0.07924 0.8863 0 -0.17612 0 0.60916 -0.10423 0.35878 -3.58556
SER_153 -3.28489 0.27828 4.27058 -0.02618 0 0.06096 2.31166 -2.05305 -0.00142 -0.00973 -2.11688 -0.61951 0 0 0 0 0 0.02436 0.04662 0.00026 0.6252 0 0.34663 0.60022 -0.77834 -0.00499 0.2886 -0.04162
ALA_154 -3.37995 0.20085 3.70529 -0.02181 0 0 2.01636 -2.05119 -0.01763 -0.07659 -0.97899 -0.35969 0 0 0 0 0 0.0141 0.10034 0 0 0 -0.26552 0 1.8394 -0.07307 0.14683 0.79875
PHE_155 -8.12748 0.97322 3.39681 -0.84185 0.06787 0.23521 2.70422 -2.70067 -0 -0 -2.07311 -0.10333 0 0 0 0 0 0.00317 0.0252 0.14391 0 1.77497 -0.53099 0 1.0402 -0.12711 0.31632 -3.82345
TRP_156 -10.317 0.78883 5.95125 -1.06857 0.30862 0.36794 3.16455 -3.56222 -0.00562 -0.02789 -3.07994 -0.43678 0 0 0 0 0 0.00252 0.06289 0.02414 0 1.92572 0.04615 0 1.6906 -0.02144 0.51012 -3.6761
TYR_157 -4.57071 0.21643 5.38552 -0.97246 0.07312 0.34929 2.61165 -2.58944 -0.00619 -0.07951 -3.12814 -0.3066 0 0 0 0 0 0.00369 -0.0052 0.02766 0 1.72487 -0.46248 1e-05 1.2797 -0.0453 0.3339 -0.1602
ALA_158 -4.04142 0.13306 4.07654 -0.02224 0 0 2.29122 -2.3628 -0.00079 -0.0122 -2.25767 -0.34161 0 0 0 0 0 0.00916 -0.04208 0 0 0 -0.20227 0 1.8394 -0.08803 0.192 -0.82973
VAL_159 -5.955 0.53525 3.82266 -0.31547 0.20447 0.07219 2.79305 -2.56987 -0 -0 -2.37678 -0.14529 0 0 0 0 0 0.01273 -0.05897 0.02828 0.05843 0 -0.39594 0 1.9342 -0.15211 0.23339 -2.27477
ARG_160 -6.55419 0.31773 6.09892 -0.44629 0.07823 0.22657 2.52104 -2.96377 -0 -0 -2.77563 0.28254 0 0 0 0 0 0.00473 0.05017 0.22197 2.07999 0 -0.10813 0 -1.2888 -0.20002 0.39467 -2.06027
THR_161 -5.19289 0.23378 6.00132 -0.20347 0.14564 0.07359 2.82088 -2.89278 -0.02257 -0.25047 -3.14759 -0.07071 0 0 0 0 0 0.00358 -0.01273 0.00136 0.05865 0 -0.01955 2.28105 -1.0874 -0.14678 0.4279 -0.9992
ALA_162 -5.68253 0.40242 3.36824 -0.02187 0 0 2.52744 -2.77043 -0 -0 -2.33547 -0.33287 0 0 0 0 0 0.00328 -0.03877 0 0 0 -0.2223 0 1.8394 -0.09684 0.29052 -3.06979
VAL_163 -5.79669 0.42152 3.22507 -0.313 0.21736 0.0721 2.59234 -2.52467 -0 -0 -2.66781 -0.19803 0 0 0 0 0 0.00544 -0.06976 1e-05 0.08665 0 -0.34459 0 1.9342 -0.21423 0.24935 -3.32472
ILE_164 -5.48611 0.22814 5.06374 -0.50683 0.38199 0.10452 2.58061 -2.74778 -0 -0 -2.22499 -0.0453 0 0 0 0 0 0.00501 -0.05376 0.03523 0.51784 0 -0.4468 0 0.73287 -0.01618 0.34528 -1.53254
ASN_165 -8.19281 0.54313 7.48604 -0.17302 0.01626 0.25716 3.87422 -3.75712 -0 -0 -4.34653 -0.31709 0 0 0 -0.95988 0 0.00399 0.05486 4e-05 0 1.42533 0.41591 0 -0.93687 0.07496 0.56233 -3.96908
ALA_166 -5.79553 0.6344 2.90731 -0.02052 0 0 1.99031 -2.61269 -0 -0 -1.62737 -0.35039 0 0 0 0 0 0.0069 -0.03673 0 0 0 0.07061 0 1.8394 0.09929 0.5086 -2.38641
ALA_167 -4.62075 0.46239 1.71567 -0.02156 0 0 1.75211 -1.96492 -0 -0 -1.25049 -0.32955 0 0 0 0 0 0.02222 -0.03119 0 0 0 -0.32354 0 1.8394 -0.24988 0.38825 -2.61185
SER_168 -3.15242 0.1182 3.33048 -0.02853 0.01617 0.02866 1.24291 -1.66301 -0 -0 -0.96982 -0.11689 0 0 0 0 0 0.01711 -0.07209 0.08022 0.66014 0 -0.19353 0.61249 -0.77834 -0.57546 0.38164 -1.06206
GLY_169 -1.85853 0.07133 2.5085 -5e-05 0 0 0.95131 -1.23434 -0 -0 -0.76238 -0.37581 0 0 0 0 0 0.01361 -0.17176 0 0 0 -1.35699 0 0.83697 -0.71547 0.40573 -1.68787
ARG_170 -4.21686 0.3007 3.72464 -0.46142 0.07823 0.24161 1.3872 -1.61295 -0.00102 -0.01573 -1.20602 0.31823 0 0 0 -0.45472 0 0.01897 -0.03078 0.11767 1.99118 0 -0.13423 0 -1.2888 -0.44847 0.41517 -1.27742
GLN_171 -6.25934 0.44625 4.94966 -0.23265 0.01169 0.15237 1.74562 -2.53448 -0.02435 -0.30044 -1.99187 -0.52842 0 0 0 -0.50516 0 0.08308 0.01921 0.09182 0 2.9413 -0.06985 0 -0.18838 -0.0993 0.43417 -1.85909
THR_172 -4.55894 0.24852 5.69884 -0.11858 0.07314 0.08117 2.98879 -2.57305 -0.01852 -0.1323 -3.02536 -0.51217 0 0 -1.36815 0 0 0.18046 0.02285 0.12175 0.04521 0 -0.37725 2.39763 -1.0874 -0.3524 0.61298 -1.65278
VAL_173 -6.97089 0.68159 2.09027 -0.31971 0.21178 0.0725 2.04544 -2.19686 -0 -0 -0.38628 -0.19536 0 0 0 0 0 0.03194 -0.05593 0.00278 0.08873 0 -0.26848 0 1.9342 -0.34247 0.53817 -3.03856
ASP_174 -4.03347 0.22087 5.34291 -0.11098 0.00724 0.33656 1.8208 -2.27073 -0 -0 -1.92871 -0.37429 0 0 0 0 0 0.01746 -0.02186 0.00186 0 1.72592 0.27996 0 -2.3716 -0.12039 0.31576 -1.1627
GLU_175 -5.1609 0.24804 6.33194 -0.21987 0.04287 0.32467 2.37903 -2.73511 -0.02535 -0.17671 -1.30586 -0.59894 0 0 -1.36815 0 0 0.02991 -0.02714 0.11727 0 3.05454 -0.22138 0 -2.7348 -0.27292 0.23663 -2.08223
ALA_176 -5.47635 0.45023 2.40752 -0.02202 0 0 1.66239 -2.33267 -0.01439 -0.16956 -0.98826 -0.34694 0 0 0 0 0 0.00842 -0.05235 0 0 0 -0.23503 0 1.8394 -0.45192 0.25247 -3.46907
LEU_177 -5.4637 0.4028 1.86606 -0.51464 0.24889 0.13595 1.2215 -1.71191 -0 -0 -0.77468 0.20678 0 0 0 0 0 0.01837 -0.01103 0.02893 0.25638 0 -0.28346 0 0.18072 -0.26633 0.45059 -4.00878
LYS:CtermProteinFull_178 -1.72981 0.08288 2.78604 -0.51283 0.12209 0.47936 1.19158 -1.17685 -0.00581 -0.02867 -0.37919 -0.20124 0 0 0 0 0 0.04827 0 0.00749 1.56788 0 0 0 -1.5107 -0.04264 0.45792 1.15578
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.14189 0 0 0 0 0 0 0 0 0 6.14189
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632107 MODEL 4 2024-10-05_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 264.602 tmscore: 0.84806 5znyD_201 prob: 100 ident: 38.63
ATOM      1  N   ASN A   1      20.465  -1.076   8.731  1.00  0.530          N  
ATOM      2  CA  ASN A   1      19.846  -2.279   9.276  1.00  0.160          C  
ATOM      3  C   ASN A   1      20.027  -3.472   8.348  1.00  0.110          C  
ATOM      4  O   ASN A   1      19.375  -3.564   7.303  1.00  0.100          O  
ATOM      5  CB  ASN A   1      18.365  -2.077   9.559  1.00  0.370          C  
ATOM      6  CG  ASN A   1      17.736  -3.308  10.233  1.00  0.370          C  
ATOM      7  OD1 ASN A   1      18.441  -4.303  10.520  1.00  0.370          O  
ATOM      8  ND2 ASN A   1      16.449  -3.253  10.480  1.00  0.370          N  
ATOM      9 1H   ASN A   1      20.383  -0.324   9.400  1.00  0.640          H  
ATOM     10 2H   ASN A   1      21.442  -1.253   8.547  1.00  0.640          H  
ATOM     11 3H   ASN A   1      20.003  -0.813   7.873  1.00  0.640          H  
ATOM     12  HA  ASN A   1      20.343  -2.525  10.216  1.00  0.190          H  
ATOM     13 1HB  ASN A   1      18.232  -1.213  10.210  1.00  0.450          H  
ATOM     14 2HB  ASN A   1      17.838  -1.871   8.630  1.00  0.450          H  
ATOM     15 1HD2 ASN A   1      15.988  -4.027  10.919  1.00  0.450          H  
ATOM     16 2HD2 ASN A   1      15.923  -2.437  10.236  1.00  0.450          H  
ATOM     17  N   ALA A   2      20.868  -4.419   8.754  1.00  0.110          N  
ATOM     18  CA  ALA A   2      21.119  -5.608   7.942  1.00  0.080          C  
ATOM     19  C   ALA A   2      19.825  -6.375   7.667  1.00  0.070          C  
ATOM     20  O   ALA A   2      19.706  -7.032   6.628  1.00  0.070          O  
ATOM     21  CB  ALA A   2      22.114  -6.520   8.628  1.00  0.120          C  
ATOM     22  H   ALA A   2      21.356  -4.311   9.634  1.00  0.130          H  
ATOM     23  HA  ALA A   2      21.532  -5.287   6.989  1.00  0.100          H  
ATOM     24 1HB  ALA A   2      22.306  -7.387   7.995  1.00  0.150          H  
ATOM     25 2HB  ALA A   2      23.045  -5.982   8.798  1.00  0.150          H  
ATOM     26 3HB  ALA A   2      21.706  -6.852   9.581  1.00  0.150          H  
ATOM     27  N   GLY A   3      18.876  -6.347   8.613  1.00  0.070          N  
ATOM     28  CA  GLY A   3      17.613  -7.031   8.428  1.00  0.070          C  
ATOM     29  C   GLY A   3      16.838  -6.460   7.243  1.00  0.070          C  
ATOM     30  O   GLY A   3      16.088  -7.190   6.582  1.00  0.070          O  
ATOM     31  H   GLY A   3      18.997  -5.819   9.476  1.00  0.080          H  
ATOM     32 1HA  GLY A   3      17.794  -8.094   8.275  1.00  0.080          H  
ATOM     33 2HA  GLY A   3      17.019  -6.932   9.337  1.00  0.080          H  
ATOM     34  N   ALA A   4      16.948  -5.134   7.020  1.00  0.080          N  
ATOM     35  CA  ALA A   4      16.250  -4.472   5.934  1.00  0.080          C  
ATOM     36  C   ALA A   4      16.858  -4.915   4.631  1.00  0.080          C  
ATOM     37  O   ALA A   4      16.145  -5.175   3.653  1.00  0.090          O  
ATOM     38  CB  ALA A   4      16.331  -2.964   6.072  1.00  0.110          C  
ATOM     39  H   ALA A   4      17.600  -4.571   7.562  1.00  0.100          H  
ATOM     40  HA  ALA A   4      15.206  -4.781   5.952  1.00  0.100          H  
ATOM     41 1HB  ALA A   4      15.796  -2.494   5.248  1.00  0.130          H  
ATOM     42 2HB  ALA A   4      15.884  -2.664   7.017  1.00  0.130          H  
ATOM     43 3HB  ALA A   4      17.372  -2.654   6.049  1.00  0.130          H  
ATOM     44  N   LYS A   5      18.192  -5.023   4.640  1.00  0.080          N  
ATOM     45  CA  LYS A   5      18.917  -5.449   3.461  1.00  0.070          C  
ATOM     46  C   LYS A   5      18.516  -6.850   3.091  1.00  0.060          C  
ATOM     47  O   LYS A   5      18.227  -7.117   1.926  1.00  0.080          O  
ATOM     48  CB  LYS A   5      20.425  -5.411   3.687  1.00  0.100          C  
ATOM     49  CG  LYS A   5      21.044  -4.037   3.779  1.00  0.100          C  
ATOM     50  CD  LYS A   5      22.540  -4.162   4.044  1.00  0.100          C  
ATOM     51  CE  LYS A   5      23.238  -2.816   4.078  1.00  0.100          C  
ATOM     52  NZ  LYS A   5      24.686  -2.960   4.403  1.00  0.100          N  
ATOM     53  H   LYS A   5      18.689  -4.751   5.494  1.00  0.100          H  
ATOM     54  HA  LYS A   5      18.663  -4.804   2.630  1.00  0.080          H  
ATOM     55 1HB  LYS A   5      20.668  -5.944   4.597  1.00  0.120          H  
ATOM     56 2HB  LYS A   5      20.918  -5.935   2.868  1.00  0.120          H  
ATOM     57 1HG  LYS A   5      20.899  -3.507   2.837  1.00  0.120          H  
ATOM     58 2HG  LYS A   5      20.568  -3.472   4.581  1.00  0.120          H  
ATOM     59 1HD  LYS A   5      22.708  -4.674   4.987  1.00  0.120          H  
ATOM     60 2HD  LYS A   5      22.993  -4.752   3.243  1.00  0.120          H  
ATOM     61 1HE  LYS A   5      23.142  -2.347   3.098  1.00  0.120          H  
ATOM     62 2HE  LYS A   5      22.766  -2.176   4.823  1.00  0.120          H  
ATOM     63 1HZ  LYS A   5      25.122  -2.051   4.404  1.00  0.120          H  
ATOM     64 2HZ  LYS A   5      24.783  -3.381   5.314  1.00  0.120          H  
ATOM     65 3HZ  LYS A   5      25.143  -3.553   3.715  1.00  0.120          H  
ATOM     66  N   ALA A   6      18.467  -7.751   4.077  1.00  0.050          N  
ATOM     67  CA  ALA A   6      18.089  -9.127   3.806  1.00  0.060          C  
ATOM     68  C   ALA A   6      16.668  -9.212   3.266  1.00  0.050          C  
ATOM     69  O   ALA A   6      16.406  -9.963   2.318  1.00  0.050          O  
ATOM     70  CB  ALA A   6      18.218  -9.953   5.070  1.00  0.080          C  
ATOM     71  H   ALA A   6      18.749  -7.476   5.025  1.00  0.060          H  
ATOM     72  HA  ALA A   6      18.766  -9.521   3.049  1.00  0.070          H  
ATOM     73 1HB  ALA A   6      17.961 -10.987   4.861  1.00  0.100          H  
ATOM     74 2HB  ALA A   6      19.243  -9.895   5.433  1.00  0.100          H  
ATOM     75 3HB  ALA A   6      17.544  -9.552   5.828  1.00  0.100          H  
ATOM     76  N   GLY A   7      15.753  -8.426   3.848  1.00  0.050          N  
ATOM     77  CA  GLY A   7      14.360  -8.408   3.435  1.00  0.050          C  
ATOM     78  C   GLY A   7      14.208  -7.981   1.983  1.00  0.050          C  
ATOM     79  O   GLY A   7      13.606  -8.699   1.170  1.00  0.060          O  
ATOM     80  H   GLY A   7      16.015  -7.846   4.652  1.00  0.060          H  
ATOM     81 1HA  GLY A   7      13.924  -9.395   3.578  1.00  0.060          H  
ATOM     82 2HA  GLY A   7      13.814  -7.718   4.079  1.00  0.060          H  
ATOM     83  N   LEU A   8      14.755  -6.807   1.647  1.00  0.060          N  
ATOM     84  CA  LEU A   8      14.644  -6.311   0.288  1.00  0.070          C  
ATOM     85  C   LEU A   8      15.435  -7.193  -0.670  1.00  0.060          C  
ATOM     86  O   LEU A   8      14.948  -7.475  -1.762  1.00  0.070          O  
ATOM     87  CB  LEU A   8      15.005  -4.814   0.203  1.00  0.090          C  
ATOM     88  CG  LEU A   8      14.866  -4.101  -1.223  1.00  0.090          C  
ATOM     89  CD1 LEU A   8      13.445  -4.260  -1.780  1.00  0.090          C  
ATOM     90  CD2 LEU A   8      15.167  -2.568  -1.056  1.00  0.090          C  
ATOM     91  H   LEU A   8      15.242  -6.252   2.361  1.00  0.070          H  
ATOM     92  HA  LEU A   8      13.598  -6.392   0.012  1.00  0.080          H  
ATOM     93 1HB  LEU A   8      14.373  -4.275   0.905  1.00  0.110          H  
ATOM     94 2HB  LEU A   8      16.033  -4.705   0.539  1.00  0.110          H  
ATOM     95  HG  LEU A   8      15.548  -4.546  -1.920  1.00  0.110          H  
ATOM     96 1HD1 LEU A   8      13.373  -3.758  -2.748  1.00  0.110          H  
ATOM     97 2HD1 LEU A   8      13.210  -5.308  -1.919  1.00  0.110          H  
ATOM     98 3HD1 LEU A   8      12.738  -3.826  -1.095  1.00  0.110          H  
ATOM     99 1HD2 LEU A   8      15.074  -2.057  -2.002  1.00  0.110          H  
ATOM    100 2HD2 LEU A   8      14.455  -2.134  -0.356  1.00  0.110          H  
ATOM    101 3HD2 LEU A   8      16.164  -2.419  -0.680  1.00  0.110          H  
ATOM    102  N   THR A   9      16.623  -7.680  -0.281  1.00  0.050          N  
ATOM    103  CA  THR A   9      17.401  -8.537  -1.172  1.00  0.070          C  
ATOM    104  C   THR A   9      16.557  -9.725  -1.556  1.00  0.080          C  
ATOM    105  O   THR A   9      16.470 -10.056  -2.733  1.00  0.090          O  
ATOM    106  CB  THR A   9      18.722  -9.026  -0.538  1.00  0.090          C  
ATOM    107  OG1 THR A   9      19.554  -7.907  -0.222  1.00  0.090          O  
ATOM    108  CG2 THR A   9      19.465  -9.920  -1.534  1.00  0.090          C  
ATOM    109  H   THR A   9      17.020  -7.446   0.624  1.00  0.060          H  
ATOM    110  HA  THR A   9      17.632  -8.005  -2.082  1.00  0.080          H  
ATOM    111  HB  THR A   9      18.509  -9.583   0.374  1.00  0.110          H  
ATOM    112  HG1 THR A   9      19.142  -7.416   0.515  1.00  0.110          H  
ATOM    113 1HG2 THR A   9      20.397 -10.255  -1.088  1.00  0.110          H  
ATOM    114 2HG2 THR A   9      18.862 -10.794  -1.793  1.00  0.110          H  
ATOM    115 3HG2 THR A   9      19.678  -9.356  -2.441  1.00  0.110          H  
ATOM    116  N   PHE A  10      15.890 -10.347  -0.587  1.00  0.080          N  
ATOM    117  CA  PHE A  10      15.025 -11.469  -0.885  1.00  0.100          C  
ATOM    118  C   PHE A  10      13.977 -11.111  -1.929  1.00  0.110          C  
ATOM    119  O   PHE A  10      13.830 -11.832  -2.922  1.00  0.120          O  
ATOM    120  CB  PHE A  10      14.379 -11.955   0.396  1.00  0.130          C  
ATOM    121  CG  PHE A  10      13.316 -12.962   0.241  1.00  0.130          C  
ATOM    122  CD1 PHE A  10      13.606 -14.273  -0.075  1.00  0.130          C  
ATOM    123  CD2 PHE A  10      12.000 -12.598   0.458  1.00  0.130          C  
ATOM    124  CE1 PHE A  10      12.600 -15.200  -0.181  1.00  0.130          C  
ATOM    125  CE2 PHE A  10      10.997 -13.518   0.360  1.00  0.130          C  
ATOM    126  CZ  PHE A  10      11.297 -14.825   0.039  1.00  0.130          C  
ATOM    127  H   PHE A  10      16.011 -10.054   0.389  1.00  0.100          H  
ATOM    128  HA  PHE A  10      15.643 -12.273  -1.285  1.00  0.120          H  
ATOM    129 1HB  PHE A  10      15.154 -12.372   1.019  1.00  0.160          H  
ATOM    130 2HB  PHE A  10      13.970 -11.110   0.938  1.00  0.160          H  
ATOM    131  HD1 PHE A  10      14.642 -14.570  -0.241  1.00  0.160          H  
ATOM    132  HD2 PHE A  10      11.769 -11.559   0.717  1.00  0.160          H  
ATOM    133  HE1 PHE A  10      12.834 -16.233  -0.435  1.00  0.160          H  
ATOM    134  HE2 PHE A  10       9.962 -13.221   0.534  1.00  0.160          H  
ATOM    135  HZ  PHE A  10      10.498 -15.562  -0.043  1.00  0.160          H  
ATOM    136  N   LEU A  11      13.259 -10.000  -1.733  1.00  0.100          N  
ATOM    137  CA  LEU A  11      12.225  -9.635  -2.697  1.00  0.130          C  
ATOM    138  C   LEU A  11      12.829  -9.375  -4.079  1.00  0.100          C  
ATOM    139  O   LEU A  11      12.272  -9.778  -5.107  1.00  0.110          O  
ATOM    140  CB  LEU A  11      11.518  -8.358  -2.236  1.00  0.170          C  
ATOM    141  CG  LEU A  11      10.673  -8.448  -0.946  1.00  0.170          C  
ATOM    142  CD1 LEU A  11      10.220  -7.028  -0.571  1.00  0.170          C  
ATOM    143  CD2 LEU A  11       9.478  -9.380  -1.147  1.00  0.170          C  
ATOM    144  H   LEU A  11      13.418  -9.443  -0.883  1.00  0.120          H  
ATOM    145  HA  LEU A  11      11.528 -10.457  -2.785  1.00  0.160          H  
ATOM    146 1HB  LEU A  11      12.281  -7.599  -2.072  1.00  0.200          H  
ATOM    147 2HB  LEU A  11      10.867  -8.017  -3.042  1.00  0.200          H  
ATOM    148  HG  LEU A  11      11.292  -8.830  -0.132  1.00  0.200          H  
ATOM    149 1HD1 LEU A  11       9.639  -7.066   0.351  1.00  0.200          H  
ATOM    150 2HD1 LEU A  11      11.092  -6.393  -0.421  1.00  0.200          H  
ATOM    151 3HD1 LEU A  11       9.605  -6.617  -1.370  1.00  0.200          H  
ATOM    152 1HD2 LEU A  11       8.898  -9.421  -0.227  1.00  0.200          H  
ATOM    153 2HD2 LEU A  11       8.856  -8.994  -1.953  1.00  0.200          H  
ATOM    154 3HD2 LEU A  11       9.812 -10.382  -1.394  1.00  0.200          H  
ATOM    155  N   VAL A  12      13.979  -8.711  -4.115  1.00  0.090          N  
ATOM    156  CA  VAL A  12      14.630  -8.401  -5.374  1.00  0.090          C  
ATOM    157  C   VAL A  12      15.063  -9.685  -6.074  1.00  0.090          C  
ATOM    158  O   VAL A  12      14.913  -9.784  -7.295  1.00  0.110          O  
ATOM    159  CB  VAL A  12      15.793  -7.418  -5.176  1.00  0.130          C  
ATOM    160  CG1 VAL A  12      16.588  -7.242  -6.470  1.00  0.130          C  
ATOM    161  CG2 VAL A  12      15.222  -6.074  -4.749  1.00  0.130          C  
ATOM    162  H   VAL A  12      14.386  -8.385  -3.235  1.00  0.110          H  
ATOM    163  HA  VAL A  12      13.904  -7.901  -6.013  1.00  0.110          H  
ATOM    164  HB  VAL A  12      16.463  -7.803  -4.404  1.00  0.150          H  
ATOM    165 1HG1 VAL A  12      17.397  -6.534  -6.299  1.00  0.150          H  
ATOM    166 2HG1 VAL A  12      17.006  -8.196  -6.782  1.00  0.150          H  
ATOM    167 3HG1 VAL A  12      15.929  -6.857  -7.255  1.00  0.150          H  
ATOM    168 1HG2 VAL A  12      16.030  -5.401  -4.598  1.00  0.150          H  
ATOM    169 2HG2 VAL A  12      14.569  -5.697  -5.515  1.00  0.150          H  
ATOM    170 3HG2 VAL A  12      14.666  -6.184  -3.833  1.00  0.150          H  
ATOM    171  N   ASP A  13      15.636 -10.645  -5.330  1.00  0.080          N  
ATOM    172  CA  ASP A  13      16.030 -11.919  -5.913  1.00  0.100          C  
ATOM    173  C   ASP A  13      14.811 -12.640  -6.486  1.00  0.110          C  
ATOM    174  O   ASP A  13      14.882 -13.186  -7.584  1.00  0.120          O  
ATOM    175  CB  ASP A  13      16.703 -12.843  -4.887  1.00  0.130          C  
ATOM    176  CG  ASP A  13      18.147 -12.455  -4.459  1.00  0.130          C  
ATOM    177  OD1 ASP A  13      18.769 -11.632  -5.090  1.00  0.130          O  
ATOM    178  OD2 ASP A  13      18.610 -13.033  -3.502  1.00  0.130          O  
ATOM    179  H   ASP A  13      15.811 -10.474  -4.340  1.00  0.100          H  
ATOM    180  HA  ASP A  13      16.736 -11.727  -6.719  1.00  0.120          H  
ATOM    181 1HB  ASP A  13      16.084 -12.859  -3.986  1.00  0.160          H  
ATOM    182 2HB  ASP A  13      16.722 -13.856  -5.278  1.00  0.160          H  
ATOM    183  N   LEU A  14      13.655 -12.578  -5.803  1.00  0.130          N  
ATOM    184  CA  LEU A  14      12.456 -13.228  -6.342  1.00  0.150          C  
ATOM    185  C   LEU A  14      12.096 -12.601  -7.683  1.00  0.150          C  
ATOM    186  O   LEU A  14      11.673 -13.294  -8.618  1.00  0.170          O  
ATOM    187  CB  LEU A  14      11.250 -13.079  -5.396  1.00  0.200          C  
ATOM    188  CG  LEU A  14      11.284 -13.833  -4.042  1.00  0.200          C  
ATOM    189  CD1 LEU A  14      10.083 -13.389  -3.230  1.00  0.200          C  
ATOM    190  CD2 LEU A  14      11.258 -15.341  -4.255  1.00  0.200          C  
ATOM    191  H   LEU A  14      13.644 -12.147  -4.871  1.00  0.160          H  
ATOM    192  HA  LEU A  14      12.672 -14.277  -6.509  1.00  0.180          H  
ATOM    193 1HB  LEU A  14      11.135 -12.021  -5.167  1.00  0.240          H  
ATOM    194 2HB  LEU A  14      10.358 -13.395  -5.927  1.00  0.240          H  
ATOM    195  HG  LEU A  14      12.184 -13.567  -3.494  1.00  0.240          H  
ATOM    196 1HD1 LEU A  14      10.084 -13.887  -2.282  1.00  0.240          H  
ATOM    197 2HD1 LEU A  14      10.123 -12.317  -3.074  1.00  0.240          H  
ATOM    198 3HD1 LEU A  14       9.175 -13.646  -3.766  1.00  0.240          H  
ATOM    199 1HD2 LEU A  14      11.272 -15.835  -3.283  1.00  0.240          H  
ATOM    200 2HD2 LEU A  14      10.352 -15.623  -4.792  1.00  0.240          H  
ATOM    201 3HD2 LEU A  14      12.126 -15.659  -4.823  1.00  0.240          H  
ATOM    202  N   ILE A  15      12.270 -11.293  -7.798  1.00  0.140          N  
ATOM    203  CA  ILE A  15      12.003 -10.638  -9.064  1.00  0.170          C  
ATOM    204  C   ILE A  15      13.016 -11.091 -10.129  1.00  0.150          C  
ATOM    205  O   ILE A  15      12.643 -11.513 -11.226  1.00  0.170          O  
ATOM    206  CB  ILE A  15      12.009  -9.108  -8.884  1.00  0.230          C  
ATOM    207  CG1 ILE A  15      10.800  -8.733  -8.009  1.00  0.230          C  
ATOM    208  CG2 ILE A  15      11.963  -8.405 -10.237  1.00  0.230          C  
ATOM    209  CD1 ILE A  15      10.792  -7.356  -7.469  1.00  0.230          C  
ATOM    210  H   ILE A  15      12.542 -10.756  -6.965  1.00  0.170          H  
ATOM    211  HA  ILE A  15      11.022 -10.931  -9.393  1.00  0.200          H  
ATOM    212  HB  ILE A  15      12.906  -8.810  -8.356  1.00  0.270          H  
ATOM    213 1HG1 ILE A  15       9.907  -8.866  -8.605  1.00  0.270          H  
ATOM    214 2HG1 ILE A  15      10.763  -9.411  -7.165  1.00  0.270          H  
ATOM    215 1HG2 ILE A  15      11.980  -7.338 -10.098  1.00  0.270          H  
ATOM    216 2HG2 ILE A  15      12.827  -8.679 -10.835  1.00  0.270          H  
ATOM    217 3HG2 ILE A  15      11.052  -8.698 -10.764  1.00  0.270          H  
ATOM    218 1HD1 ILE A  15       9.892  -7.212  -6.871  1.00  0.270          H  
ATOM    219 2HD1 ILE A  15      11.670  -7.208  -6.842  1.00  0.270          H  
ATOM    220 3HD1 ILE A  15      10.804  -6.661  -8.267  1.00  0.270          H  
ATOM    221  N   LYS A  16      14.307 -11.050  -9.798  1.00  0.130          N  
ATOM    222  CA  LYS A  16      15.363 -11.445 -10.736  1.00  0.130          C  
ATOM    223  C   LYS A  16      15.254 -12.898 -11.194  1.00  0.110          C  
ATOM    224  O   LYS A  16      15.569 -13.224 -12.341  1.00  0.120          O  
ATOM    225  CB  LYS A  16      16.747 -11.196 -10.143  1.00  0.180          C  
ATOM    226  CG  LYS A  16      17.141  -9.725 -10.044  1.00  0.180          C  
ATOM    227  CD  LYS A  16      18.528  -9.575  -9.430  1.00  0.180          C  
ATOM    228  CE  LYS A  16      18.984  -8.120  -9.388  1.00  0.180          C  
ATOM    229  NZ  LYS A  16      20.320  -7.981  -8.738  1.00  0.180          N  
ATOM    230  H   LYS A  16      14.557 -10.708  -8.866  1.00  0.160          H  
ATOM    231  HA  LYS A  16      15.266 -10.821 -11.623  1.00  0.160          H  
ATOM    232 1HB  LYS A  16      16.782 -11.621  -9.141  1.00  0.220          H  
ATOM    233 2HB  LYS A  16      17.495 -11.713 -10.743  1.00  0.220          H  
ATOM    234 1HG  LYS A  16      17.134  -9.279 -11.038  1.00  0.220          H  
ATOM    235 2HG  LYS A  16      16.413  -9.200  -9.423  1.00  0.220          H  
ATOM    236 1HD  LYS A  16      18.507  -9.966  -8.407  1.00  0.220          H  
ATOM    237 2HD  LYS A  16      19.246 -10.156 -10.006  1.00  0.220          H  
ATOM    238 1HE  LYS A  16      19.045  -7.736 -10.405  1.00  0.220          H  
ATOM    239 2HE  LYS A  16      18.259  -7.531  -8.837  1.00  0.220          H  
ATOM    240 1HZ  LYS A  16      20.593  -7.008  -8.729  1.00  0.220          H  
ATOM    241 2HZ  LYS A  16      20.271  -8.327  -7.786  1.00  0.220          H  
ATOM    242 3HZ  LYS A  16      21.006  -8.515  -9.254  1.00  0.220          H  
ATOM    243  N   ASN A  17      14.758 -13.759 -10.313  1.00  0.100          N  
ATOM    244  CA  ASN A  17      14.615 -15.180 -10.569  1.00  0.100          C  
ATOM    245  C   ASN A  17      13.261 -15.549 -11.184  1.00  0.120          C  
ATOM    246  O   ASN A  17      12.944 -16.733 -11.309  1.00  0.140          O  
ATOM    247  CB  ASN A  17      14.818 -15.939  -9.278  1.00  0.140          C  
ATOM    248  CG  ASN A  17      16.226 -15.855  -8.771  1.00  0.140          C  
ATOM    249  OD1 ASN A  17      17.192 -15.787  -9.540  1.00  0.140          O  
ATOM    250  ND2 ASN A  17      16.369 -15.859  -7.470  1.00  0.140          N  
ATOM    251  H   ASN A  17      14.570 -13.420  -9.368  1.00  0.120          H  
ATOM    252  HA  ASN A  17      15.384 -15.477 -11.282  1.00  0.120          H  
ATOM    253 1HB  ASN A  17      14.159 -15.516  -8.526  1.00  0.170          H  
ATOM    254 2HB  ASN A  17      14.544 -16.985  -9.412  1.00  0.170          H  
ATOM    255 1HD2 ASN A  17      17.283 -15.799  -7.067  1.00  0.170          H  
ATOM    256 2HD2 ASN A  17      15.567 -15.918  -6.878  1.00  0.170          H  
ATOM    257  N   LYS A  18      12.478 -14.537 -11.581  1.00  0.130          N  
ATOM    258  CA  LYS A  18      11.168 -14.683 -12.208  1.00  0.160          C  
ATOM    259  C   LYS A  18      10.093 -15.343 -11.345  1.00  0.170          C  
ATOM    260  O   LYS A  18       9.252 -16.087 -11.853  1.00  0.200          O  
ATOM    261  CB  LYS A  18      11.296 -15.462 -13.526  1.00  0.210          C  
ATOM    262  CG  LYS A  18      12.234 -14.824 -14.542  1.00  0.210          C  
ATOM    263  CD  LYS A  18      12.257 -15.607 -15.846  1.00  0.210          C  
ATOM    264  CE  LYS A  18      13.234 -14.996 -16.844  1.00  0.210          C  
ATOM    265  NZ  LYS A  18      13.299 -15.778 -18.114  1.00  0.210          N  
ATOM    266  H   LYS A  18      12.788 -13.571 -11.431  1.00  0.160          H  
ATOM    267  HA  LYS A  18      10.815 -13.678 -12.445  1.00  0.190          H  
ATOM    268 1HB  LYS A  18      11.629 -16.478 -13.338  1.00  0.250          H  
ATOM    269 2HB  LYS A  18      10.314 -15.531 -13.993  1.00  0.250          H  
ATOM    270 1HG  LYS A  18      11.910 -13.803 -14.737  1.00  0.250          H  
ATOM    271 2HG  LYS A  18      13.243 -14.790 -14.127  1.00  0.250          H  
ATOM    272 1HD  LYS A  18      12.552 -16.638 -15.642  1.00  0.250          H  
ATOM    273 2HD  LYS A  18      11.259 -15.613 -16.281  1.00  0.250          H  
ATOM    274 1HE  LYS A  18      12.920 -13.978 -17.072  1.00  0.250          H  
ATOM    275 2HE  LYS A  18      14.228 -14.966 -16.396  1.00  0.250          H  
ATOM    276 1HZ  LYS A  18      13.956 -15.341 -18.746  1.00  0.250          H  
ATOM    277 2HZ  LYS A  18      13.602 -16.722 -17.916  1.00  0.250          H  
ATOM    278 3HZ  LYS A  18      12.386 -15.802 -18.545  1.00  0.250          H  
ATOM    279  N   HIS A  19      10.073 -15.025 -10.050  1.00  0.150          N  
ATOM    280  CA  HIS A  19       9.029 -15.511  -9.162  1.00  0.160          C  
ATOM    281  C   HIS A  19       8.097 -14.349  -8.816  1.00  0.160          C  
ATOM    282  O   HIS A  19       6.979 -14.548  -8.333  1.00  0.270          O  
ATOM    283  CB  HIS A  19       9.615 -16.087  -7.874  1.00  0.220          C  
ATOM    284  CG  HIS A  19      10.526 -17.236  -8.091  1.00  0.220          C  
ATOM    285  ND1 HIS A  19      10.105 -18.426  -8.639  1.00  0.220          N  
ATOM    286  CD2 HIS A  19      11.833 -17.389  -7.806  1.00  0.220          C  
ATOM    287  CE1 HIS A  19      11.130 -19.259  -8.694  1.00  0.220          C  
ATOM    288  NE2 HIS A  19      12.188 -18.653  -8.188  1.00  0.220          N  
ATOM    289  H   HIS A  19      10.803 -14.437  -9.662  1.00  0.180          H  
ATOM    290  HA  HIS A  19       8.443 -16.283  -9.655  1.00  0.190          H  
ATOM    291 1HB  HIS A  19      10.177 -15.311  -7.365  1.00  0.260          H  
ATOM    292 2HB  HIS A  19       8.811 -16.399  -7.211  1.00  0.260          H  
ATOM    293  HD1 HIS A  19       9.322 -18.501  -9.260  1.00  0.260          H  
ATOM    294  HD2 HIS A  19      12.567 -16.728  -7.358  1.00  0.260          H  
ATOM    295  HE1 HIS A  19      11.009 -20.260  -9.104  1.00  0.260          H  
ATOM    296  N   MET A  20       8.566 -13.130  -9.091  1.00  0.180          N  
ATOM    297  CA  MET A  20       7.840 -11.905  -8.790  1.00  0.220          C  
ATOM    298  C   MET A  20       8.020 -10.863  -9.908  1.00  0.160          C  
ATOM    299  O   MET A  20       9.029 -10.821 -10.601  1.00  0.290          O  
ATOM    300  CB  MET A  20       8.305 -11.404  -7.425  1.00  0.290          C  
ATOM    301  CG  MET A  20       7.643 -10.131  -6.880  1.00  0.290          C  
ATOM    302  SD  MET A  20       8.279  -9.685  -5.231  1.00  0.290          S  
ATOM    303  CE  MET A  20       7.460 -10.895  -4.193  1.00  0.290          C  
ATOM    304  H   MET A  20       9.510 -13.063  -9.460  1.00  0.220          H  
ATOM    305  HA  MET A  20       6.778 -12.140  -8.730  1.00  0.260          H  
ATOM    306 1HB  MET A  20       8.135 -12.196  -6.710  1.00  0.350          H  
ATOM    307 2HB  MET A  20       9.370 -11.244  -7.454  1.00  0.350          H  
ATOM    308 1HG  MET A  20       7.820  -9.290  -7.546  1.00  0.350          H  
ATOM    309 2HG  MET A  20       6.567 -10.282  -6.803  1.00  0.350          H  
ATOM    310 1HE  MET A  20       7.753 -10.747  -3.160  1.00  0.350          H  
ATOM    311 2HE  MET A  20       6.378 -10.777  -4.280  1.00  0.350          H  
ATOM    312 3HE  MET A  20       7.737 -11.894  -4.498  1.00  0.350          H  
ATOM    313  N   ASN A  21       7.007 -10.036 -10.118  1.00  0.260          N  
ATOM    314  CA  ASN A  21       7.069  -8.966 -11.116  1.00  0.230          C  
ATOM    315  C   ASN A  21       7.089  -7.596 -10.439  1.00  0.130          C  
ATOM    316  O   ASN A  21       6.118  -7.225  -9.768  1.00  0.130          O  
ATOM    317  CB  ASN A  21       5.952  -9.095 -12.138  1.00  0.330          C  
ATOM    318  CG  ASN A  21       6.067  -8.099 -13.293  1.00  0.330          C  
ATOM    319  OD1 ASN A  21       6.536  -6.953 -13.153  1.00  0.330          O  
ATOM    320  ND2 ASN A  21       5.638  -8.537 -14.461  1.00  0.330          N  
ATOM    321  H   ASN A  21       6.177 -10.135  -9.551  1.00  0.310          H  
ATOM    322  HA  ASN A  21       8.012  -9.056 -11.659  1.00  0.280          H  
ATOM    323 1HB  ASN A  21       5.970 -10.104 -12.552  1.00  0.400          H  
ATOM    324 2HB  ASN A  21       4.993  -8.967 -11.658  1.00  0.400          H  
ATOM    325 1HD2 ASN A  21       5.683  -7.941 -15.268  1.00  0.400          H  
ATOM    326 2HD2 ASN A  21       5.267  -9.463 -14.545  1.00  0.400          H  
ATOM    327  N   ALA A  22       8.195  -6.861 -10.605  1.00  0.150          N  
ATOM    328  CA  ALA A  22       8.434  -5.562  -9.960  1.00  0.150          C  
ATOM    329  C   ALA A  22       7.345  -4.531 -10.244  1.00  0.170          C  
ATOM    330  O   ALA A  22       7.153  -3.600  -9.463  1.00  0.260          O  
ATOM    331  CB  ALA A  22       9.750  -4.962 -10.440  1.00  0.210          C  
ATOM    332  H   ALA A  22       8.924  -7.249 -11.191  1.00  0.180          H  
ATOM    333  HA  ALA A  22       8.478  -5.730  -8.884  1.00  0.180          H  
ATOM    334 1HB  ALA A  22       9.929  -4.014  -9.929  1.00  0.250          H  
ATOM    335 2HB  ALA A  22      10.561  -5.626 -10.240  1.00  0.250          H  
ATOM    336 3HB  ALA A  22       9.694  -4.784 -11.513  1.00  0.250          H  
ATOM    337  N   ASP A  23       6.659  -4.667 -11.374  1.00  0.170          N  
ATOM    338  CA  ASP A  23       5.642  -3.704 -11.768  1.00  0.270          C  
ATOM    339  C   ASP A  23       4.233  -4.070 -11.307  1.00  0.250          C  
ATOM    340  O   ASP A  23       3.270  -3.390 -11.669  1.00  0.320          O  
ATOM    341  CB  ASP A  23       5.633  -3.560 -13.290  1.00  0.340          C  
ATOM    342  CG  ASP A  23       6.901  -2.928 -13.858  1.00  0.340          C  
ATOM    343  OD1 ASP A  23       7.459  -2.051 -13.241  1.00  0.340          O  
ATOM    344  OD2 ASP A  23       7.308  -3.348 -14.914  1.00  0.340          O  
ATOM    345  H   ASP A  23       6.830  -5.476 -11.972  1.00  0.200          H  
ATOM    346  HA  ASP A  23       5.901  -2.741 -11.328  1.00  0.320          H  
ATOM    347 1HB  ASP A  23       5.503  -4.544 -13.740  1.00  0.410          H  
ATOM    348 2HB  ASP A  23       4.781  -2.951 -13.590  1.00  0.410          H  
ATOM    349  N   THR A  24       4.080  -5.150 -10.546  1.00  0.180          N  
ATOM    350  CA  THR A  24       2.745  -5.536 -10.111  1.00  0.180          C  
ATOM    351  C   THR A  24       2.165  -4.473  -9.188  1.00  0.170          C  
ATOM    352  O   THR A  24       2.777  -4.128  -8.177  1.00  0.320          O  
ATOM    353  CB  THR A  24       2.777  -6.863  -9.318  1.00  0.250          C  
ATOM    354  OG1 THR A  24       3.381  -7.870 -10.103  1.00  0.250          O  
ATOM    355  CG2 THR A  24       1.358  -7.310  -8.974  1.00  0.250          C  
ATOM    356  H   THR A  24       4.889  -5.704 -10.257  1.00  0.220          H  
ATOM    357  HA  THR A  24       2.101  -5.640 -10.983  1.00  0.220          H  
ATOM    358  HB  THR A  24       3.354  -6.728  -8.403  1.00  0.300          H  
ATOM    359  HG1 THR A  24       4.349  -7.703 -10.099  1.00  0.300          H  
ATOM    360 1HG2 THR A  24       1.399  -8.248  -8.426  1.00  0.300          H  
ATOM    361 2HG2 THR A  24       0.866  -6.563  -8.362  1.00  0.300          H  
ATOM    362 3HG2 THR A  24       0.801  -7.451  -9.882  1.00  0.300          H  
ATOM    363  N   ASP A  25       0.976  -3.977  -9.501  1.00  0.160          N  
ATOM    364  CA  ASP A  25       0.296  -3.012  -8.660  1.00  0.210          C  
ATOM    365  C   ASP A  25      -0.844  -3.705  -7.906  1.00  0.180          C  
ATOM    366  O   ASP A  25      -1.020  -4.928  -8.012  1.00  0.160          O  
ATOM    367  CB  ASP A  25      -0.173  -1.808  -9.491  1.00  0.270          C  
ATOM    368  CG  ASP A  25      -1.186  -2.158 -10.554  1.00  0.270          C  
ATOM    369  OD1 ASP A  25      -1.672  -3.274 -10.525  1.00  0.270          O  
ATOM    370  OD2 ASP A  25      -1.488  -1.322 -11.374  1.00  0.270          O  
ATOM    371  H   ASP A  25       0.521  -4.265 -10.358  1.00  0.190          H  
ATOM    372  HA  ASP A  25       1.004  -2.636  -7.920  1.00  0.250          H  
ATOM    373 1HB  ASP A  25      -0.592  -1.046  -8.840  1.00  0.330          H  
ATOM    374 2HB  ASP A  25       0.697  -1.365  -9.985  1.00  0.330          H  
ATOM    375  N   TYR A  26      -1.620  -2.941  -7.127  1.00  0.190          N  
ATOM    376  CA  TYR A  26      -2.715  -3.552  -6.385  1.00  0.170          C  
ATOM    377  C   TYR A  26      -3.707  -4.271  -7.283  1.00  0.150          C  
ATOM    378  O   TYR A  26      -4.051  -5.428  -7.028  1.00  0.120          O  
ATOM    379  CB  TYR A  26      -3.508  -2.538  -5.563  1.00  0.250          C  
ATOM    380  CG  TYR A  26      -4.649  -3.246  -4.894  1.00  0.250          C  
ATOM    381  CD1 TYR A  26      -4.403  -3.924  -3.735  1.00  0.250          C  
ATOM    382  CD2 TYR A  26      -5.923  -3.279  -5.469  1.00  0.250          C  
ATOM    383  CE1 TYR A  26      -5.385  -4.636  -3.143  1.00  0.250          C  
ATOM    384  CE2 TYR A  26      -6.913  -4.010  -4.873  1.00  0.250          C  
ATOM    385  CZ  TYR A  26      -6.646  -4.696  -3.711  1.00  0.250          C  
ATOM    386  OH  TYR A  26      -7.616  -5.466  -3.102  1.00  0.250          O  
ATOM    387  H   TYR A  26      -1.445  -1.951  -7.049  1.00  0.230          H  
ATOM    388  HA  TYR A  26      -2.291  -4.295  -5.710  1.00  0.200          H  
ATOM    389 1HB  TYR A  26      -2.875  -2.084  -4.800  1.00  0.300          H  
ATOM    390 2HB  TYR A  26      -3.904  -1.751  -6.201  1.00  0.300          H  
ATOM    391  HD1 TYR A  26      -3.409  -3.902  -3.290  1.00  0.300          H  
ATOM    392  HD2 TYR A  26      -6.127  -2.747  -6.399  1.00  0.300          H  
ATOM    393  HE1 TYR A  26      -5.162  -5.164  -2.233  1.00  0.300          H  
ATOM    394  HE2 TYR A  26      -7.905  -4.057  -5.324  1.00  0.300          H  
ATOM    395  HH  TYR A  26      -8.374  -5.622  -3.720  1.00  0.300          H  
ATOM    396  N   SER A  27      -4.186  -3.574  -8.320  1.00  0.170          N  
ATOM    397  CA  SER A  27      -5.206  -4.101  -9.213  1.00  0.170          C  
ATOM    398  C   SER A  27      -4.757  -5.376  -9.908  1.00  0.160          C  
ATOM    399  O   SER A  27      -5.556  -6.307 -10.063  1.00  0.230          O  
ATOM    400  CB  SER A  27      -5.570  -3.053 -10.249  1.00  0.240          C  
ATOM    401  OG  SER A  27      -6.195  -1.941  -9.658  1.00  0.240          O  
ATOM    402  H   SER A  27      -3.865  -2.629  -8.473  1.00  0.200          H  
ATOM    403  HA  SER A  27      -6.092  -4.330  -8.620  1.00  0.200          H  
ATOM    404 1HB  SER A  27      -4.660  -2.733 -10.767  1.00  0.290          H  
ATOM    405 2HB  SER A  27      -6.230  -3.494 -10.993  1.00  0.290          H  
ATOM    406  HG  SER A  27      -6.400  -1.341 -10.381  1.00  0.290          H  
ATOM    407  N   ILE A  28      -3.493  -5.441 -10.335  1.00  0.130          N  
ATOM    408  CA  ILE A  28      -3.012  -6.657 -10.967  1.00  0.120          C  
ATOM    409  C   ILE A  28      -3.006  -7.792  -9.973  1.00  0.100          C  
ATOM    410  O   ILE A  28      -3.454  -8.891 -10.297  1.00  0.110          O  
ATOM    411  CB  ILE A  28      -1.591  -6.525 -11.550  1.00  0.170          C  
ATOM    412  CG1 ILE A  28      -1.594  -5.554 -12.741  1.00  0.170          C  
ATOM    413  CG2 ILE A  28      -1.068  -7.951 -11.984  1.00  0.170          C  
ATOM    414  CD1 ILE A  28      -0.203  -5.106 -13.186  1.00  0.170          C  
ATOM    415  H   ILE A  28      -2.876  -4.619 -10.251  1.00  0.160          H  
ATOM    416  HA  ILE A  28      -3.692  -6.916 -11.777  1.00  0.140          H  
ATOM    417  HB  ILE A  28      -0.935  -6.095 -10.791  1.00  0.210          H  
ATOM    418 1HG1 ILE A  28      -2.089  -6.035 -13.583  1.00  0.210          H  
ATOM    419 2HG1 ILE A  28      -2.167  -4.666 -12.470  1.00  0.210          H  
ATOM    420 1HG2 ILE A  28      -0.066  -7.874 -12.385  1.00  0.210          H  
ATOM    421 2HG2 ILE A  28      -1.036  -8.633 -11.136  1.00  0.210          H  
ATOM    422 3HG2 ILE A  28      -1.732  -8.365 -12.745  1.00  0.210          H  
ATOM    423 1HD1 ILE A  28      -0.304  -4.418 -14.024  1.00  0.210          H  
ATOM    424 2HD1 ILE A  28       0.293  -4.592 -12.367  1.00  0.210          H  
ATOM    425 3HD1 ILE A  28       0.398  -5.953 -13.494  1.00  0.210          H  
ATOM    426  N   ALA A  29      -2.454  -7.556  -8.778  1.00  0.090          N  
ATOM    427  CA  ALA A  29      -2.383  -8.609  -7.784  1.00  0.080          C  
ATOM    428  C   ALA A  29      -3.766  -9.108  -7.401  1.00  0.070          C  
ATOM    429  O   ALA A  29      -3.975 -10.321  -7.263  1.00  0.080          O  
ATOM    430  CB  ALA A  29      -1.672  -8.099  -6.549  1.00  0.120          C  
ATOM    431  H   ALA A  29      -2.078  -6.627  -8.554  1.00  0.110          H  
ATOM    432  HA  ALA A  29      -1.823  -9.439  -8.211  1.00  0.100          H  
ATOM    433 1HB  ALA A  29      -1.598  -8.896  -5.813  1.00  0.140          H  
ATOM    434 2HB  ALA A  29      -0.678  -7.758  -6.817  1.00  0.140          H  
ATOM    435 3HB  ALA A  29      -2.237  -7.264  -6.130  1.00  0.140          H  
ATOM    436  N   GLU A  30      -4.721  -8.184  -7.253  1.00  0.090          N  
ATOM    437  CA  GLU A  30      -6.069  -8.557  -6.890  1.00  0.110          C  
ATOM    438  C   GLU A  30      -6.683  -9.412  -7.976  1.00  0.080          C  
ATOM    439  O   GLU A  30      -7.262 -10.462  -7.679  1.00  0.090          O  
ATOM    440  CB  GLU A  30      -6.937  -7.329  -6.639  1.00  0.150          C  
ATOM    441  CG  GLU A  30      -8.351  -7.666  -6.185  1.00  0.150          C  
ATOM    442  CD  GLU A  30      -9.216  -6.480  -5.921  1.00  0.150          C  
ATOM    443  OE1 GLU A  30      -9.455  -5.722  -6.824  1.00  0.150          O  
ATOM    444  OE2 GLU A  30      -9.618  -6.308  -4.790  1.00  0.150          O  
ATOM    445  H   GLU A  30      -4.490  -7.191  -7.355  1.00  0.110          H  
ATOM    446  HA  GLU A  30      -6.029  -9.144  -5.974  1.00  0.130          H  
ATOM    447 1HB  GLU A  30      -6.466  -6.717  -5.877  1.00  0.180          H  
ATOM    448 2HB  GLU A  30      -6.995  -6.728  -7.548  1.00  0.180          H  
ATOM    449 1HG  GLU A  30      -8.822  -8.255  -6.962  1.00  0.180          H  
ATOM    450 2HG  GLU A  30      -8.298  -8.280  -5.286  1.00  0.180          H  
ATOM    451  N   ALA A  31      -6.554  -8.977  -9.237  1.00  0.080          N  
ATOM    452  CA  ALA A  31      -7.110  -9.727 -10.339  1.00  0.090          C  
ATOM    453  C   ALA A  31      -6.482 -11.100 -10.438  1.00  0.080          C  
ATOM    454  O   ALA A  31      -7.186 -12.085 -10.650  1.00  0.100          O  
ATOM    455  CB  ALA A  31      -6.888  -8.984 -11.637  1.00  0.120          C  
ATOM    456  H   ALA A  31      -6.080  -8.089  -9.431  1.00  0.100          H  
ATOM    457  HA  ALA A  31      -8.177  -9.846 -10.166  1.00  0.110          H  
ATOM    458 1HB  ALA A  31      -7.323  -9.542 -12.456  1.00  0.150          H  
ATOM    459 2HB  ALA A  31      -7.354  -8.000 -11.572  1.00  0.150          H  
ATOM    460 3HB  ALA A  31      -5.815  -8.864 -11.800  1.00  0.150          H  
ATOM    461  N   ALA A  32      -5.161 -11.185 -10.256  1.00  0.070          N  
ATOM    462  CA  ALA A  32      -4.486 -12.463 -10.348  1.00  0.070          C  
ATOM    463  C   ALA A  32      -5.013 -13.422  -9.298  1.00  0.070          C  
ATOM    464  O   ALA A  32      -5.220 -14.620  -9.546  1.00  0.080          O  
ATOM    465  CB  ALA A  32      -2.991 -12.269 -10.171  1.00  0.100          C  
ATOM    466  H   ALA A  32      -4.603 -10.340 -10.101  1.00  0.080          H  
ATOM    467  HA  ALA A  32      -4.683 -12.882 -11.333  1.00  0.080          H  
ATOM    468 1HB  ALA A  32      -2.476 -13.220 -10.261  1.00  0.120          H  
ATOM    469 2HB  ALA A  32      -2.631 -11.586 -10.943  1.00  0.120          H  
ATOM    470 3HB  ALA A  32      -2.797 -11.841  -9.189  1.00  0.120          H  
ATOM    471  N   PHE A  33      -5.264 -12.914  -8.096  1.00  0.060          N  
ATOM    472  CA  PHE A  33      -5.789 -13.811  -7.094  1.00  0.060          C  
ATOM    473  C   PHE A  33      -7.225 -14.214  -7.435  1.00  0.070          C  
ATOM    474  O   PHE A  33      -7.575 -15.396  -7.455  1.00  0.080          O  
ATOM    475  CB  PHE A  33      -5.714 -13.214  -5.702  1.00  0.080          C  
ATOM    476  CG  PHE A  33      -6.060 -14.244  -4.718  1.00  0.080          C  
ATOM    477  CD1 PHE A  33      -5.111 -15.208  -4.391  1.00  0.080          C  
ATOM    478  CD2 PHE A  33      -7.298 -14.319  -4.159  1.00  0.080          C  
ATOM    479  CE1 PHE A  33      -5.396 -16.212  -3.560  1.00  0.080          C  
ATOM    480  CE2 PHE A  33      -7.580 -15.333  -3.310  1.00  0.080          C  
ATOM    481  CZ  PHE A  33      -6.627 -16.289  -3.028  1.00  0.080          C  
ATOM    482  H   PHE A  33      -5.031 -11.936  -7.874  1.00  0.070          H  
ATOM    483  HA  PHE A  33      -5.194 -14.721  -7.098  1.00  0.070          H  
ATOM    484 1HB  PHE A  33      -4.712 -12.851  -5.511  1.00  0.100          H  
ATOM    485 2HB  PHE A  33      -6.409 -12.374  -5.612  1.00  0.100          H  
ATOM    486  HD1 PHE A  33      -4.135 -15.161  -4.817  1.00  0.100          H  
ATOM    487  HD2 PHE A  33      -8.053 -13.576  -4.416  1.00  0.100          H  
ATOM    488  HE1 PHE A  33      -4.639 -16.970  -3.335  1.00  0.100          H  
ATOM    489  HE2 PHE A  33      -8.556 -15.412  -2.876  1.00  0.100          H  
ATOM    490  HZ  PHE A  33      -6.863 -17.120  -2.382  1.00  0.100          H  
ATOM    491  N   ASN A  34      -8.068 -13.229  -7.756  1.00  0.070          N  
ATOM    492  CA  ASN A  34      -9.482 -13.486  -8.017  1.00  0.090          C  
ATOM    493  C   ASN A  34      -9.724 -14.417  -9.204  1.00  0.090          C  
ATOM    494  O   ASN A  34     -10.671 -15.204  -9.206  1.00  0.100          O  
ATOM    495  CB  ASN A  34     -10.226 -12.188  -8.198  1.00  0.120          C  
ATOM    496  CG  ASN A  34     -10.399 -11.476  -6.895  1.00  0.120          C  
ATOM    497  OD1 ASN A  34     -10.225 -12.060  -5.825  1.00  0.120          O  
ATOM    498  ND2 ASN A  34     -10.743 -10.229  -6.952  1.00  0.120          N  
ATOM    499  H   ASN A  34      -7.725 -12.264  -7.778  1.00  0.080          H  
ATOM    500  HA  ASN A  34      -9.895 -13.965  -7.143  1.00  0.110          H  
ATOM    501 1HB  ASN A  34      -9.665 -11.546  -8.881  1.00  0.140          H  
ATOM    502 2HB  ASN A  34     -11.199 -12.377  -8.644  1.00  0.140          H  
ATOM    503 1HD2 ASN A  34     -10.866  -9.711  -6.105  1.00  0.140          H  
ATOM    504 2HD2 ASN A  34     -10.876  -9.783  -7.836  1.00  0.140          H  
ATOM    505  N   LYS A  35      -8.846 -14.361 -10.200  1.00  0.090          N  
ATOM    506  CA  LYS A  35      -8.946 -15.197 -11.385  1.00  0.090          C  
ATOM    507  C   LYS A  35      -8.271 -16.563 -11.219  1.00  0.090          C  
ATOM    508  O   LYS A  35      -8.308 -17.383 -12.139  1.00  0.090          O  
ATOM    509  CB  LYS A  35      -8.326 -14.480 -12.584  1.00  0.130          C  
ATOM    510  CG  LYS A  35      -9.067 -13.228 -13.041  1.00  0.130          C  
ATOM    511  CD  LYS A  35      -8.341 -12.577 -14.213  1.00  0.130          C  
ATOM    512  CE  LYS A  35      -9.059 -11.328 -14.704  1.00  0.130          C  
ATOM    513  NZ  LYS A  35      -8.330 -10.680 -15.836  1.00  0.130          N  
ATOM    514  H   LYS A  35      -8.110 -13.648 -10.169  1.00  0.110          H  
ATOM    515  HA  LYS A  35     -10.002 -15.372 -11.589  1.00  0.110          H  
ATOM    516 1HB  LYS A  35      -7.307 -14.178 -12.323  1.00  0.150          H  
ATOM    517 2HB  LYS A  35      -8.255 -15.166 -13.425  1.00  0.150          H  
ATOM    518 1HG  LYS A  35     -10.078 -13.498 -13.344  1.00  0.150          H  
ATOM    519 2HG  LYS A  35      -9.133 -12.520 -12.215  1.00  0.150          H  
ATOM    520 1HD  LYS A  35      -7.328 -12.305 -13.897  1.00  0.150          H  
ATOM    521 2HD  LYS A  35      -8.264 -13.290 -15.033  1.00  0.150          H  
ATOM    522 1HE  LYS A  35     -10.059 -11.599 -15.037  1.00  0.150          H  
ATOM    523 2HE  LYS A  35      -9.141 -10.617 -13.882  1.00  0.150          H  
ATOM    524 1HZ  LYS A  35      -8.833  -9.856 -16.136  1.00  0.150          H  
ATOM    525 2HZ  LYS A  35      -7.402 -10.416 -15.533  1.00  0.150          H  
ATOM    526 3HZ  LYS A  35      -8.257 -11.330 -16.607  1.00  0.150          H  
ATOM    527  N   GLY A  36      -7.626 -16.804 -10.071  1.00  0.080          N  
ATOM    528  CA  GLY A  36      -6.921 -18.053  -9.830  1.00  0.090          C  
ATOM    529  C   GLY A  36      -5.540 -18.164 -10.496  1.00  0.090          C  
ATOM    530  O   GLY A  36      -5.068 -19.280 -10.723  1.00  0.120          O  
ATOM    531  H   GLY A  36      -7.647 -16.122  -9.309  1.00  0.100          H  
ATOM    532 1HA  GLY A  36      -6.803 -18.171  -8.751  1.00  0.110          H  
ATOM    533 2HA  GLY A  36      -7.546 -18.879 -10.162  1.00  0.110          H  
ATOM    534  N   GLU A  37      -4.903 -17.032 -10.855  1.00  0.080          N  
ATOM    535  CA  GLU A  37      -3.593 -17.064 -11.509  1.00  0.090          C  
ATOM    536  C   GLU A  37      -2.508 -17.338 -10.469  1.00  0.090          C  
ATOM    537  O   GLU A  37      -1.513 -18.013 -10.744  1.00  0.100          O  
ATOM    538  CB  GLU A  37      -3.308 -15.738 -12.214  1.00  0.120          C  
ATOM    539  CG  GLU A  37      -4.221 -15.427 -13.395  1.00  0.120          C  
ATOM    540  CD  GLU A  37      -3.933 -14.079 -14.018  1.00  0.120          C  
ATOM    541  OE1 GLU A  37      -3.100 -13.375 -13.495  1.00  0.120          O  
ATOM    542  OE2 GLU A  37      -4.547 -13.756 -15.008  1.00  0.120          O  
ATOM    543  H   GLU A  37      -5.287 -16.119 -10.621  1.00  0.100          H  
ATOM    544  HA  GLU A  37      -3.584 -17.869 -12.243  1.00  0.110          H  
ATOM    545 1HB  GLU A  37      -3.404 -14.943 -11.506  1.00  0.150          H  
ATOM    546 2HB  GLU A  37      -2.279 -15.732 -12.573  1.00  0.150          H  
ATOM    547 1HG  GLU A  37      -4.100 -16.203 -14.149  1.00  0.150          H  
ATOM    548 2HG  GLU A  37      -5.255 -15.451 -13.051  1.00  0.150          H  
ATOM    549  N   THR A  38      -2.720 -16.798  -9.272  1.00  0.080          N  
ATOM    550  CA  THR A  38      -1.807 -16.968  -8.139  1.00  0.080          C  
ATOM    551  C   THR A  38      -2.456 -17.725  -7.004  1.00  0.090          C  
ATOM    552  O   THR A  38      -3.639 -17.566  -6.712  1.00  0.090          O  
ATOM    553  CB  THR A  38      -1.246 -15.662  -7.542  1.00  0.110          C  
ATOM    554  OG1 THR A  38      -0.498 -16.018  -6.343  1.00  0.110          O  
ATOM    555  CG2 THR A  38      -2.333 -14.735  -7.192  1.00  0.110          C  
ATOM    556  H   THR A  38      -3.569 -16.241  -9.173  1.00  0.100          H  
ATOM    557  HA  THR A  38      -0.955 -17.557  -8.477  1.00  0.100          H  
ATOM    558  HB  THR A  38      -0.578 -15.186  -8.257  1.00  0.130          H  
ATOM    559  HG1 THR A  38      -0.232 -15.204  -5.827  1.00  0.130          H  
ATOM    560 1HG2 THR A  38      -1.921 -13.826  -6.753  1.00  0.130          H  
ATOM    561 2HG2 THR A  38      -2.867 -14.496  -8.076  1.00  0.130          H  
ATOM    562 3HG2 THR A  38      -2.968 -15.198  -6.501  1.00  0.130          H  
ATOM    563  N   ALA A  39      -1.673 -18.574  -6.350  1.00  0.100          N  
ATOM    564  CA  ALA A  39      -2.161 -19.308  -5.188  1.00  0.120          C  
ATOM    565  C   ALA A  39      -2.092 -18.459  -3.918  1.00  0.100          C  
ATOM    566  O   ALA A  39      -2.575 -18.870  -2.861  1.00  0.110          O  
ATOM    567  CB  ALA A  39      -1.358 -20.584  -4.993  1.00  0.160          C  
ATOM    568  H   ALA A  39      -0.714 -18.677  -6.652  1.00  0.120          H  
ATOM    569  HA  ALA A  39      -3.205 -19.566  -5.365  1.00  0.140          H  
ATOM    570 1HB  ALA A  39      -1.752 -21.132  -4.138  1.00  0.190          H  
ATOM    571 2HB  ALA A  39      -1.431 -21.202  -5.887  1.00  0.190          H  
ATOM    572 3HB  ALA A  39      -0.315 -20.328  -4.811  1.00  0.190          H  
ATOM    573  N   MET A  40      -1.457 -17.294  -4.008  1.00  0.080          N  
ATOM    574  CA  MET A  40      -1.287 -16.430  -2.852  1.00  0.080          C  
ATOM    575  C   MET A  40      -1.199 -14.951  -3.196  1.00  0.060          C  
ATOM    576  O   MET A  40      -0.623 -14.544  -4.220  1.00  0.050          O  
ATOM    577  CB  MET A  40      -0.050 -16.853  -2.042  1.00  0.110          C  
ATOM    578  CG  MET A  40       0.261 -15.947  -0.809  1.00  0.110          C  
ATOM    579  SD  MET A  40       1.608 -16.528   0.223  1.00  0.110          S  
ATOM    580  CE  MET A  40       1.691 -15.156   1.388  1.00  0.110          C  
ATOM    581  H   MET A  40      -1.102 -17.005  -4.915  1.00  0.100          H  
ATOM    582  HA  MET A  40      -2.162 -16.552  -2.214  1.00  0.100          H  
ATOM    583 1HB  MET A  40      -0.188 -17.872  -1.682  1.00  0.130          H  
ATOM    584 2HB  MET A  40       0.824 -16.850  -2.692  1.00  0.130          H  
ATOM    585 1HG  MET A  40       0.542 -14.953  -1.150  1.00  0.130          H  
ATOM    586 2HG  MET A  40      -0.628 -15.855  -0.184  1.00  0.130          H  
ATOM    587 1HE  MET A  40       2.476 -15.340   2.113  1.00  0.130          H  
ATOM    588 2HE  MET A  40       1.908 -14.239   0.845  1.00  0.130          H  
ATOM    589 3HE  MET A  40       0.735 -15.052   1.903  1.00  0.130          H  
ATOM    590  N   THR A  41      -1.716 -14.149  -2.267  1.00  0.060          N  
ATOM    591  CA  THR A  41      -1.647 -12.703  -2.309  1.00  0.060          C  
ATOM    592  C   THR A  41      -1.705 -12.181  -0.879  1.00  0.060          C  
ATOM    593  O   THR A  41      -2.265 -12.840   0.003  1.00  0.070          O  
ATOM    594  CB  THR A  41      -2.799 -12.106  -3.132  1.00  0.080          C  
ATOM    595  OG1 THR A  41      -2.580 -10.704  -3.288  1.00  0.080          O  
ATOM    596  CG2 THR A  41      -4.154 -12.330  -2.409  1.00  0.080          C  
ATOM    597  H   THR A  41      -2.176 -14.575  -1.473  1.00  0.070          H  
ATOM    598  HA  THR A  41      -0.698 -12.400  -2.750  1.00  0.070          H  
ATOM    599  HB  THR A  41      -2.816 -12.580  -4.113  1.00  0.100          H  
ATOM    600  HG1 THR A  41      -3.193 -10.360  -3.943  1.00  0.100          H  
ATOM    601 1HG2 THR A  41      -4.957 -11.903  -3.007  1.00  0.100          H  
ATOM    602 2HG2 THR A  41      -4.328 -13.394  -2.278  1.00  0.100          H  
ATOM    603 3HG2 THR A  41      -4.153 -11.848  -1.435  1.00  0.100          H  
ATOM    604  N   ILE A  42      -1.130 -11.012  -0.643  1.00  0.060          N  
ATOM    605  CA  ILE A  42      -1.190 -10.383   0.671  1.00  0.060          C  
ATOM    606  C   ILE A  42      -2.066  -9.149   0.606  1.00  0.070          C  
ATOM    607  O   ILE A  42      -1.817  -8.250  -0.197  1.00  0.160          O  
ATOM    608  CB  ILE A  42       0.216 -10.031   1.197  1.00  0.080          C  
ATOM    609  CG1 ILE A  42       1.040 -11.344   1.336  1.00  0.080          C  
ATOM    610  CG2 ILE A  42       0.107  -9.268   2.543  1.00  0.080          C  
ATOM    611  CD1 ILE A  42       2.517 -11.151   1.622  1.00  0.080          C  
ATOM    612  H   ILE A  42      -0.690 -10.529  -1.416  1.00  0.070          H  
ATOM    613  HA  ILE A  42      -1.646 -11.078   1.373  1.00  0.070          H  
ATOM    614  HB  ILE A  42       0.727  -9.401   0.470  1.00  0.100          H  
ATOM    615 1HG1 ILE A  42       0.606 -11.942   2.134  1.00  0.100          H  
ATOM    616 2HG1 ILE A  42       0.957 -11.903   0.409  1.00  0.100          H  
ATOM    617 1HG2 ILE A  42       1.092  -9.012   2.913  1.00  0.100          H  
ATOM    618 2HG2 ILE A  42      -0.459  -8.347   2.406  1.00  0.100          H  
ATOM    619 3HG2 ILE A  42      -0.402  -9.892   3.272  1.00  0.100          H  
ATOM    620 1HD1 ILE A  42       3.000 -12.124   1.692  1.00  0.100          H  
ATOM    621 2HD1 ILE A  42       2.972 -10.579   0.813  1.00  0.100          H  
ATOM    622 3HD1 ILE A  42       2.657 -10.623   2.556  1.00  0.100          H  
ATOM    623  N   ASN A  43      -3.087  -9.111   1.455  1.00  0.060          N  
ATOM    624  CA  ASN A  43      -4.037  -8.013   1.441  1.00  0.080          C  
ATOM    625  C   ASN A  43      -4.674  -7.828   2.812  1.00  0.060          C  
ATOM    626  O   ASN A  43      -4.395  -8.595   3.735  1.00  0.080          O  
ATOM    627  CB  ASN A  43      -5.097  -8.353   0.404  1.00  0.100          C  
ATOM    628  CG  ASN A  43      -5.728  -7.214  -0.259  1.00  0.100          C  
ATOM    629  OD1 ASN A  43      -5.882  -6.126   0.325  1.00  0.100          O  
ATOM    630  ND2 ASN A  43      -6.120  -7.448  -1.485  1.00  0.100          N  
ATOM    631  H   ASN A  43      -3.216  -9.880   2.098  1.00  0.070          H  
ATOM    632  HA  ASN A  43      -3.517  -7.091   1.175  1.00  0.100          H  
ATOM    633 1HB  ASN A  43      -4.656  -8.990  -0.364  1.00  0.120          H  
ATOM    634 2HB  ASN A  43      -5.884  -8.936   0.888  1.00  0.120          H  
ATOM    635 1HD2 ASN A  43      -6.585  -6.730  -2.022  1.00  0.120          H  
ATOM    636 2HD2 ASN A  43      -5.972  -8.346  -1.897  1.00  0.120          H  
ATOM    637  N   GLY A  44      -5.556  -6.836   2.932  1.00  0.090          N  
ATOM    638  CA  GLY A  44      -6.258  -6.617   4.188  1.00  0.110          C  
ATOM    639  C   GLY A  44      -7.721  -7.053   4.059  1.00  0.080          C  
ATOM    640  O   GLY A  44      -8.191  -7.258   2.939  1.00  0.090          O  
ATOM    641  H   GLY A  44      -5.731  -6.253   2.118  1.00  0.110          H  
ATOM    642 1HA  GLY A  44      -5.745  -7.183   4.959  1.00  0.130          H  
ATOM    643 2HA  GLY A  44      -6.200  -5.562   4.455  1.00  0.130          H  
ATOM    644  N   PRO A  45      -8.479  -7.082   5.177  1.00  0.060          N  
ATOM    645  CA  PRO A  45      -9.881  -7.483   5.296  1.00  0.060          C  
ATOM    646  C   PRO A  45     -10.863  -6.863   4.324  1.00  0.050          C  
ATOM    647  O   PRO A  45     -11.791  -7.516   3.843  1.00  0.070          O  
ATOM    648  CB  PRO A  45     -10.206  -7.049   6.727  1.00  0.090          C  
ATOM    649  CG  PRO A  45      -8.889  -7.177   7.458  1.00  0.090          C  
ATOM    650  CD  PRO A  45      -7.856  -6.727   6.477  1.00  0.090          C  
ATOM    651  HA  PRO A  45      -9.929  -8.548   5.217  1.00  0.070          H  
ATOM    652 1HB  PRO A  45     -10.623  -6.024   6.733  1.00  0.110          H  
ATOM    653 2HB  PRO A  45     -10.983  -7.706   7.138  1.00  0.110          H  
ATOM    654 1HG  PRO A  45      -8.876  -6.556   8.349  1.00  0.110          H  
ATOM    655 2HG  PRO A  45      -8.735  -8.221   7.792  1.00  0.110          H  
ATOM    656 1HD  PRO A  45      -7.676  -5.644   6.558  1.00  0.110          H  
ATOM    657 2HD  PRO A  45      -6.959  -7.321   6.688  1.00  0.110          H  
ATOM    658  N   TRP A  46     -10.643  -5.619   3.951  1.00  0.080          N  
ATOM    659  CA  TRP A  46     -11.573  -4.980   3.043  1.00  0.110          C  
ATOM    660  C   TRP A  46     -11.658  -5.687   1.688  1.00  0.110          C  
ATOM    661  O   TRP A  46     -12.655  -5.565   0.974  1.00  0.180          O  
ATOM    662  CB  TRP A  46     -11.175  -3.527   2.849  1.00  0.140          C  
ATOM    663  CG  TRP A  46      -9.903  -3.361   2.117  1.00  0.140          C  
ATOM    664  CD1 TRP A  46      -8.649  -3.277   2.640  1.00  0.140          C  
ATOM    665  CD2 TRP A  46      -9.754  -3.217   0.693  1.00  0.140          C  
ATOM    666  NE1 TRP A  46      -7.740  -3.102   1.641  1.00  0.140          N  
ATOM    667  CE2 TRP A  46      -8.400  -3.060   0.443  1.00  0.140          C  
ATOM    668  CE3 TRP A  46     -10.659  -3.203  -0.377  1.00  0.140          C  
ATOM    669  CZ2 TRP A  46      -7.916  -2.890  -0.831  1.00  0.140          C  
ATOM    670  CZ3 TRP A  46     -10.174  -3.032  -1.647  1.00  0.140          C  
ATOM    671  CH2 TRP A  46      -8.842  -2.874  -1.867  1.00  0.140          C  
ATOM    672  H   TRP A  46      -9.882  -5.077   4.329  1.00  0.100          H  
ATOM    673  HA  TRP A  46     -12.560  -5.001   3.509  1.00  0.130          H  
ATOM    674 1HB  TRP A  46     -11.958  -3.003   2.308  1.00  0.170          H  
ATOM    675 2HB  TRP A  46     -11.077  -3.052   3.823  1.00  0.170          H  
ATOM    676  HD1 TRP A  46      -8.404  -3.338   3.697  1.00  0.170          H  
ATOM    677  HE1 TRP A  46      -6.742  -3.008   1.758  1.00  0.170          H  
ATOM    678  HE3 TRP A  46     -11.728  -3.327  -0.204  1.00  0.170          H  
ATOM    679  HZ2 TRP A  46      -6.854  -2.764  -1.037  1.00  0.170          H  
ATOM    680  HZ3 TRP A  46     -10.880  -3.022  -2.474  1.00  0.170          H  
ATOM    681  HH2 TRP A  46      -8.498  -2.735  -2.884  1.00  0.170          H  
ATOM    682  N   ALA A  47     -10.601  -6.415   1.304  1.00  0.090          N  
ATOM    683  CA  ALA A  47     -10.555  -7.068   0.008  1.00  0.130          C  
ATOM    684  C   ALA A  47     -11.250  -8.422  -0.010  1.00  0.100          C  
ATOM    685  O   ALA A  47     -11.398  -9.036  -1.078  1.00  0.110          O  
ATOM    686  CB  ALA A  47      -9.127  -7.236  -0.413  1.00  0.170          C  
ATOM    687  H   ALA A  47      -9.800  -6.534   1.933  1.00  0.110          H  
ATOM    688  HA  ALA A  47     -11.056  -6.419  -0.710  1.00  0.160          H  
ATOM    689 1HB  ALA A  47      -9.086  -7.684  -1.405  1.00  0.200          H  
ATOM    690 2HB  ALA A  47      -8.646  -6.254  -0.433  1.00  0.200          H  
ATOM    691 3HB  ALA A  47      -8.622  -7.878   0.307  1.00  0.200          H  
ATOM    692  N   TRP A  48     -11.695  -8.905   1.146  1.00  0.090          N  
ATOM    693  CA  TRP A  48     -12.296 -10.223   1.164  1.00  0.110          C  
ATOM    694  C   TRP A  48     -13.599 -10.225   0.383  1.00  0.140          C  
ATOM    695  O   TRP A  48     -13.934 -11.220  -0.248  1.00  0.160          O  
ATOM    696  CB  TRP A  48     -12.530 -10.692   2.589  1.00  0.150          C  
ATOM    697  CG  TRP A  48     -11.261 -10.888   3.378  1.00  0.150          C  
ATOM    698  CD1 TRP A  48      -9.988 -11.031   2.900  1.00  0.150          C  
ATOM    699  CD2 TRP A  48     -11.148 -10.914   4.810  1.00  0.150          C  
ATOM    700  NE1 TRP A  48      -9.109 -11.146   3.933  1.00  0.150          N  
ATOM    701  CE2 TRP A  48      -9.793 -11.066   5.110  1.00  0.150          C  
ATOM    702  CE3 TRP A  48     -12.068 -10.801   5.848  1.00  0.150          C  
ATOM    703  CZ2 TRP A  48      -9.335 -11.087   6.413  1.00  0.150          C  
ATOM    704  CZ3 TRP A  48     -11.611 -10.823   7.139  1.00  0.150          C  
ATOM    705  CH2 TRP A  48     -10.281 -10.952   7.418  1.00  0.150          C  
ATOM    706  H   TRP A  48     -11.608  -8.364   2.015  1.00  0.110          H  
ATOM    707  HA  TRP A  48     -11.620 -10.922   0.680  1.00  0.130          H  
ATOM    708 1HB  TRP A  48     -13.115  -9.953   3.093  1.00  0.180          H  
ATOM    709 2HB  TRP A  48     -13.095 -11.624   2.586  1.00  0.180          H  
ATOM    710  HD1 TRP A  48      -9.700 -11.044   1.854  1.00  0.180          H  
ATOM    711  HE1 TRP A  48      -8.104 -11.258   3.829  1.00  0.180          H  
ATOM    712  HE3 TRP A  48     -13.128 -10.684   5.639  1.00  0.180          H  
ATOM    713  HZ2 TRP A  48      -8.280 -11.189   6.662  1.00  0.180          H  
ATOM    714  HZ3 TRP A  48     -12.340 -10.730   7.927  1.00  0.180          H  
ATOM    715  HH2 TRP A  48      -9.957 -10.954   8.453  1.00  0.180          H  
ATOM    716  N   SER A  49     -14.311  -9.096   0.324  1.00  0.190          N  
ATOM    717  CA  SER A  49     -15.571  -9.075  -0.400  1.00  0.220          C  
ATOM    718  C   SER A  49     -15.383  -9.417  -1.869  1.00  0.170          C  
ATOM    719  O   SER A  49     -16.212 -10.127  -2.454  1.00  0.190          O  
ATOM    720  CB  SER A  49     -16.223  -7.715  -0.287  1.00  0.300          C  
ATOM    721  OG  SER A  49     -16.602  -7.462   1.023  1.00  0.300          O  
ATOM    722  H   SER A  49     -14.019  -8.264   0.819  1.00  0.230          H  
ATOM    723  HA  SER A  49     -16.233  -9.820   0.044  1.00  0.260          H  
ATOM    724 1HB  SER A  49     -15.529  -6.942  -0.622  1.00  0.360          H  
ATOM    725 2HB  SER A  49     -17.097  -7.673  -0.934  1.00  0.360          H  
ATOM    726  HG  SER A  49     -17.124  -6.632   0.999  1.00  0.360          H  
ATOM    727  N   ASN A  50     -14.295  -8.926  -2.472  1.00  0.150          N  
ATOM    728  CA  ASN A  50     -14.046  -9.169  -3.880  1.00  0.140          C  
ATOM    729  C   ASN A  50     -13.658 -10.628  -4.095  1.00  0.130          C  
ATOM    730  O   ASN A  50     -14.064 -11.258  -5.085  1.00  0.150          O  
ATOM    731  CB  ASN A  50     -12.969  -8.225  -4.383  1.00  0.200          C  
ATOM    732  CG  ASN A  50     -13.463  -6.794  -4.468  1.00  0.200          C  
ATOM    733  OD1 ASN A  50     -14.676  -6.543  -4.492  1.00  0.200          O  
ATOM    734  ND2 ASN A  50     -12.557  -5.848  -4.516  1.00  0.200          N  
ATOM    735  H   ASN A  50     -13.642  -8.367  -1.932  1.00  0.180          H  
ATOM    736  HA  ASN A  50     -14.966  -8.988  -4.437  1.00  0.170          H  
ATOM    737 1HB  ASN A  50     -12.105  -8.263  -3.712  1.00  0.240          H  
ATOM    738 2HB  ASN A  50     -12.634  -8.541  -5.368  1.00  0.240          H  
ATOM    739 1HD2 ASN A  50     -12.839  -4.893  -4.578  1.00  0.240          H  
ATOM    740 2HD2 ASN A  50     -11.558  -6.069  -4.513  1.00  0.240          H  
ATOM    741  N   ILE A  51     -12.903 -11.176  -3.143  1.00  0.120          N  
ATOM    742  CA  ILE A  51     -12.452 -12.559  -3.233  1.00  0.140          C  
ATOM    743  C   ILE A  51     -13.639 -13.527  -3.103  1.00  0.170          C  
ATOM    744  O   ILE A  51     -13.756 -14.498  -3.869  1.00  0.230          O  
ATOM    745  CB  ILE A  51     -11.377 -12.864  -2.175  1.00  0.190          C  
ATOM    746  CG1 ILE A  51     -10.103 -12.022  -2.475  1.00  0.190          C  
ATOM    747  CG2 ILE A  51     -11.026 -14.329  -2.251  1.00  0.190          C  
ATOM    748  CD1 ILE A  51      -9.054 -12.001  -1.370  1.00  0.190          C  
ATOM    749  H   ILE A  51     -12.579 -10.578  -2.372  1.00  0.140          H  
ATOM    750  HA  ILE A  51     -12.007 -12.710  -4.212  1.00  0.170          H  
ATOM    751  HB  ILE A  51     -11.741 -12.611  -1.180  1.00  0.230          H  
ATOM    752 1HG1 ILE A  51      -9.648 -12.401  -3.371  1.00  0.230          H  
ATOM    753 2HG1 ILE A  51     -10.410 -10.992  -2.658  1.00  0.230          H  
ATOM    754 1HG2 ILE A  51     -10.277 -14.541  -1.548  1.00  0.230          H  
ATOM    755 2HG2 ILE A  51     -11.893 -14.958  -2.041  1.00  0.230          H  
ATOM    756 3HG2 ILE A  51     -10.661 -14.534  -3.252  1.00  0.230          H  
ATOM    757 1HD1 ILE A  51      -8.220 -11.377  -1.685  1.00  0.230          H  
ATOM    758 2HD1 ILE A  51      -9.488 -11.590  -0.464  1.00  0.230          H  
ATOM    759 3HD1 ILE A  51      -8.688 -12.999  -1.175  1.00  0.230          H  
ATOM    760  N   ASP A  52     -14.507 -13.274  -2.111  1.00  0.170          N  
ATOM    761  CA  ASP A  52     -15.688 -14.102  -1.894  1.00  0.190          C  
ATOM    762  C   ASP A  52     -16.622 -14.019  -3.107  1.00  0.190          C  
ATOM    763  O   ASP A  52     -17.102 -15.041  -3.600  1.00  0.270          O  
ATOM    764  CB  ASP A  52     -16.433 -13.659  -0.622  1.00  0.260          C  
ATOM    765  CG  ASP A  52     -15.703 -14.013   0.726  1.00  0.260          C  
ATOM    766  OD1 ASP A  52     -14.799 -14.814   0.714  1.00  0.260          O  
ATOM    767  OD2 ASP A  52     -16.074 -13.472   1.754  1.00  0.260          O  
ATOM    768  H   ASP A  52     -14.326 -12.490  -1.483  1.00  0.200          H  
ATOM    769  HA  ASP A  52     -15.368 -15.136  -1.769  1.00  0.230          H  
ATOM    770 1HB  ASP A  52     -16.567 -12.574  -0.658  1.00  0.310          H  
ATOM    771 2HB  ASP A  52     -17.425 -14.107  -0.612  1.00  0.310          H  
ATOM    772  N   THR A  53     -16.778 -12.818  -3.676  1.00  0.180          N  
ATOM    773  CA  THR A  53     -17.613 -12.575  -4.856  1.00  0.240          C  
ATOM    774  C   THR A  53     -17.124 -13.393  -6.046  1.00  0.320          C  
ATOM    775  O   THR A  53     -17.914 -13.953  -6.809  1.00  0.390          O  
ATOM    776  CB  THR A  53     -17.655 -11.073  -5.229  1.00  0.310          C  
ATOM    777  OG1 THR A  53     -18.232 -10.324  -4.149  1.00  0.310          O  
ATOM    778  CG2 THR A  53     -18.499 -10.859  -6.482  1.00  0.310          C  
ATOM    779  H   THR A  53     -16.365 -12.004  -3.223  1.00  0.220          H  
ATOM    780  HA  THR A  53     -18.630 -12.890  -4.626  1.00  0.290          H  
ATOM    781  HB  THR A  53     -16.644 -10.715  -5.409  1.00  0.370          H  
ATOM    782  HG1 THR A  53     -17.598 -10.289  -3.404  1.00  0.370          H  
ATOM    783 1HG2 THR A  53     -18.520  -9.798  -6.718  1.00  0.370          H  
ATOM    784 2HG2 THR A  53     -18.077 -11.402  -7.324  1.00  0.370          H  
ATOM    785 3HG2 THR A  53     -19.513 -11.210  -6.298  1.00  0.370          H  
ATOM    786  N   SER A  54     -15.805 -13.479  -6.176  1.00  0.310          N  
ATOM    787  CA  SER A  54     -15.128 -14.180  -7.255  1.00  0.430          C  
ATOM    788  C   SER A  54     -15.165 -15.711  -7.092  1.00  0.460          C  
ATOM    789  O   SER A  54     -14.707 -16.439  -7.970  1.00  1.110          O  
ATOM    790  CB  SER A  54     -13.692 -13.694  -7.324  1.00  0.550          C  
ATOM    791  OG  SER A  54     -13.649 -12.324  -7.637  1.00  0.550          O  
ATOM    792  H   SER A  54     -15.229 -12.939  -5.527  1.00  0.370          H  
ATOM    793  HA  SER A  54     -15.626 -13.925  -8.188  1.00  0.520          H  
ATOM    794 1HB  SER A  54     -13.198 -13.863  -6.369  1.00  0.660          H  
ATOM    795 2HB  SER A  54     -13.148 -14.262  -8.080  1.00  0.660          H  
ATOM    796  HG  SER A  54     -13.858 -11.852  -6.798  1.00  0.660          H  
ATOM    797  N   LYS A  55     -15.691 -16.200  -5.967  1.00  0.730          N  
ATOM    798  CA  LYS A  55     -15.804 -17.614  -5.631  1.00  0.730          C  
ATOM    799  C   LYS A  55     -14.471 -18.337  -5.564  1.00  0.570          C  
ATOM    800  O   LYS A  55     -14.365 -19.501  -5.960  1.00  0.570          O  
ATOM    801  CB  LYS A  55     -16.727 -18.323  -6.627  1.00  1.020          C  
ATOM    802  CG  LYS A  55     -18.136 -17.754  -6.669  1.00  1.020          C  
ATOM    803  CD  LYS A  55     -19.024 -18.532  -7.625  1.00  1.020          C  
ATOM    804  CE  LYS A  55     -20.416 -17.919  -7.706  1.00  1.020          C  
ATOM    805  NZ  LYS A  55     -21.293 -18.649  -8.669  1.00  1.020          N  
ATOM    806  H   LYS A  55     -16.074 -15.550  -5.276  1.00  0.880          H  
ATOM    807  HA  LYS A  55     -16.258 -17.678  -4.642  1.00  0.880          H  
ATOM    808 1HB  LYS A  55     -16.309 -18.281  -7.628  1.00  1.230          H  
ATOM    809 2HB  LYS A  55     -16.806 -19.374  -6.354  1.00  1.230          H  
ATOM    810 1HG  LYS A  55     -18.564 -17.780  -5.669  1.00  1.230          H  
ATOM    811 2HG  LYS A  55     -18.091 -16.712  -6.994  1.00  1.230          H  
ATOM    812 1HD  LYS A  55     -18.573 -18.525  -8.618  1.00  1.230          H  
ATOM    813 2HD  LYS A  55     -19.105 -19.564  -7.287  1.00  1.230          H  
ATOM    814 1HE  LYS A  55     -20.875 -17.946  -6.719  1.00  1.230          H  
ATOM    815 2HE  LYS A  55     -20.329 -16.879  -8.025  1.00  1.230          H  
ATOM    816 1HZ  LYS A  55     -22.205 -18.212  -8.694  1.00  1.230          H  
ATOM    817 2HZ  LYS A  55     -20.882 -18.619  -9.592  1.00  1.230          H  
ATOM    818 3HZ  LYS A  55     -21.391 -19.611  -8.377  1.00  1.230          H  
ATOM    819  N   VAL A  56     -13.467 -17.669  -5.015  1.00  0.640          N  
ATOM    820  CA  VAL A  56     -12.167 -18.287  -4.849  1.00  0.530          C  
ATOM    821  C   VAL A  56     -12.131 -19.035  -3.527  1.00  0.360          C  
ATOM    822  O   VAL A  56     -12.533 -18.503  -2.488  1.00  0.420          O  
ATOM    823  CB  VAL A  56     -11.044 -17.245  -4.868  1.00  0.790          C  
ATOM    824  CG1 VAL A  56      -9.684 -17.908  -4.638  1.00  0.790          C  
ATOM    825  CG2 VAL A  56     -11.050 -16.528  -6.164  1.00  0.790          C  
ATOM    826  H   VAL A  56     -13.621 -16.704  -4.696  1.00  0.770          H  
ATOM    827  HA  VAL A  56     -12.007 -18.995  -5.664  1.00  0.640          H  
ATOM    828  HB  VAL A  56     -11.205 -16.543  -4.074  1.00  0.940          H  
ATOM    829 1HG1 VAL A  56      -8.925 -17.160  -4.670  1.00  0.940          H  
ATOM    830 2HG1 VAL A  56      -9.646 -18.410  -3.677  1.00  0.940          H  
ATOM    831 3HG1 VAL A  56      -9.496 -18.630  -5.430  1.00  0.940          H  
ATOM    832 1HG2 VAL A  56     -10.258 -15.806  -6.141  1.00  0.940          H  
ATOM    833 2HG2 VAL A  56     -10.880 -17.226  -6.982  1.00  0.940          H  
ATOM    834 3HG2 VAL A  56     -12.002 -16.030  -6.317  1.00  0.940          H  
ATOM    835  N   ASN A  57     -11.641 -20.269  -3.538  1.00  0.320          N  
ATOM    836  CA  ASN A  57     -11.546 -21.054  -2.308  1.00  0.250          C  
ATOM    837  C   ASN A  57     -10.333 -20.583  -1.496  1.00  0.300          C  
ATOM    838  O   ASN A  57      -9.275 -21.208  -1.492  1.00  0.770          O  
ATOM    839  CB  ASN A  57     -11.450 -22.538  -2.618  1.00  0.380          C  
ATOM    840  CG  ASN A  57     -11.585 -23.403  -1.388  1.00  0.380          C  
ATOM    841  OD1 ASN A  57     -12.053 -22.938  -0.341  1.00  0.380          O  
ATOM    842  ND2 ASN A  57     -11.190 -24.651  -1.498  1.00  0.380          N  
ATOM    843  H   ASN A  57     -11.335 -20.667  -4.415  1.00  0.380          H  
ATOM    844  HA  ASN A  57     -12.437 -20.873  -1.704  1.00  0.300          H  
ATOM    845 1HB  ASN A  57     -12.236 -22.809  -3.323  1.00  0.450          H  
ATOM    846 2HB  ASN A  57     -10.494 -22.750  -3.095  1.00  0.450          H  
ATOM    847 1HD2 ASN A  57     -11.258 -25.270  -0.714  1.00  0.450          H  
ATOM    848 2HD2 ASN A  57     -10.817 -24.984  -2.364  1.00  0.450          H  
ATOM    849  N   TYR A  58     -10.512 -19.436  -0.864  1.00  0.270          N  
ATOM    850  CA  TYR A  58      -9.513 -18.677  -0.119  1.00  0.370          C  
ATOM    851  C   TYR A  58      -9.582 -18.792   1.392  1.00  0.270          C  
ATOM    852  O   TYR A  58     -10.665 -18.799   1.976  1.00  0.340          O  
ATOM    853  CB  TYR A  58      -9.691 -17.219  -0.524  1.00  0.480          C  
ATOM    854  CG  TYR A  58      -8.975 -16.113   0.271  1.00  0.480          C  
ATOM    855  CD1 TYR A  58      -7.633 -15.874   0.144  1.00  0.480          C  
ATOM    856  CD2 TYR A  58      -9.733 -15.281   1.072  1.00  0.480          C  
ATOM    857  CE1 TYR A  58      -7.047 -14.819   0.775  1.00  0.480          C  
ATOM    858  CE2 TYR A  58      -9.149 -14.231   1.712  1.00  0.480          C  
ATOM    859  CZ  TYR A  58      -7.799 -13.988   1.552  1.00  0.480          C  
ATOM    860  OH  TYR A  58      -7.182 -12.914   2.175  1.00  0.480          O  
ATOM    861  H   TYR A  58     -11.443 -19.031  -0.986  1.00  0.320          H  
ATOM    862  HA  TYR A  58      -8.529 -19.024  -0.432  1.00  0.440          H  
ATOM    863 1HB  TYR A  58      -9.389 -17.121  -1.558  1.00  0.570          H  
ATOM    864 2HB  TYR A  58     -10.758 -16.996  -0.503  1.00  0.570          H  
ATOM    865  HD1 TYR A  58      -7.035 -16.505  -0.450  1.00  0.570          H  
ATOM    866  HD2 TYR A  58     -10.806 -15.456   1.179  1.00  0.570          H  
ATOM    867  HE1 TYR A  58      -5.978 -14.644   0.654  1.00  0.570          H  
ATOM    868  HE2 TYR A  58      -9.755 -13.592   2.329  1.00  0.570          H  
ATOM    869  HH  TYR A  58      -6.261 -12.870   1.894  1.00  0.570          H  
ATOM    870  N   GLY A  59      -8.415 -18.875   2.023  1.00  0.150          N  
ATOM    871  CA  GLY A  59      -8.329 -18.844   3.473  1.00  0.110          C  
ATOM    872  C   GLY A  59      -7.382 -17.718   3.856  1.00  0.090          C  
ATOM    873  O   GLY A  59      -6.602 -17.259   3.023  1.00  0.110          O  
ATOM    874  H   GLY A  59      -7.564 -18.911   1.479  1.00  0.180          H  
ATOM    875 1HA  GLY A  59      -9.313 -18.672   3.907  1.00  0.130          H  
ATOM    876 2HA  GLY A  59      -7.955 -19.796   3.849  1.00  0.130          H  
ATOM    877  N   VAL A  60      -7.396 -17.330   5.125  1.00  0.090          N  
ATOM    878  CA  VAL A  60      -6.503 -16.288   5.615  1.00  0.100          C  
ATOM    879  C   VAL A  60      -5.671 -16.858   6.733  1.00  0.100          C  
ATOM    880  O   VAL A  60      -6.208 -17.425   7.685  1.00  0.100          O  
ATOM    881  CB  VAL A  60      -7.295 -15.080   6.122  1.00  0.140          C  
ATOM    882  CG1 VAL A  60      -6.367 -13.987   6.657  1.00  0.140          C  
ATOM    883  CG2 VAL A  60      -8.123 -14.536   5.014  1.00  0.140          C  
ATOM    884  H   VAL A  60      -8.044 -17.769   5.766  1.00  0.110          H  
ATOM    885  HA  VAL A  60      -5.841 -15.970   4.808  1.00  0.120          H  
ATOM    886  HB  VAL A  60      -7.905 -15.401   6.919  1.00  0.160          H  
ATOM    887 1HG1 VAL A  60      -6.968 -13.158   7.029  1.00  0.160          H  
ATOM    888 2HG1 VAL A  60      -5.753 -14.360   7.455  1.00  0.160          H  
ATOM    889 3HG1 VAL A  60      -5.722 -13.636   5.853  1.00  0.160          H  
ATOM    890 1HG2 VAL A  60      -8.695 -13.698   5.357  1.00  0.160          H  
ATOM    891 2HG2 VAL A  60      -7.456 -14.226   4.242  1.00  0.160          H  
ATOM    892 3HG2 VAL A  60      -8.795 -15.291   4.626  1.00  0.160          H  
ATOM    893  N   THR A  61      -4.367 -16.725   6.601  1.00  0.090          N  
ATOM    894  CA  THR A  61      -3.431 -17.263   7.560  1.00  0.080          C  
ATOM    895  C   THR A  61      -2.453 -16.204   8.026  1.00  0.080          C  
ATOM    896  O   THR A  61      -2.512 -15.041   7.604  1.00  0.080          O  
ATOM    897  CB  THR A  61      -2.654 -18.455   6.953  1.00  0.120          C  
ATOM    898  OG1 THR A  61      -1.787 -17.988   5.906  1.00  0.120          O  
ATOM    899  CG2 THR A  61      -3.643 -19.464   6.356  1.00  0.120          C  
ATOM    900  H   THR A  61      -4.003 -16.247   5.788  1.00  0.110          H  
ATOM    901  HA  THR A  61      -3.984 -17.616   8.430  1.00  0.100          H  
ATOM    902  HB  THR A  61      -2.062 -18.945   7.722  1.00  0.140          H  
ATOM    903  HG1 THR A  61      -1.001 -17.559   6.295  1.00  0.140          H  
ATOM    904 1HG2 THR A  61      -3.091 -20.301   5.933  1.00  0.140          H  
ATOM    905 2HG2 THR A  61      -4.308 -19.825   7.141  1.00  0.140          H  
ATOM    906 3HG2 THR A  61      -4.232 -18.997   5.572  1.00  0.140          H  
ATOM    907  N   VAL A  62      -1.571 -16.625   8.914  1.00  0.070          N  
ATOM    908  CA  VAL A  62      -0.496 -15.803   9.414  1.00  0.070          C  
ATOM    909  C   VAL A  62       0.606 -15.778   8.365  1.00  0.060          C  
ATOM    910  O   VAL A  62       0.899 -16.799   7.739  1.00  0.070          O  
ATOM    911  CB  VAL A  62      -0.029 -16.298  10.792  1.00  0.100          C  
ATOM    912  CG1 VAL A  62       1.208 -15.530  11.293  1.00  0.100          C  
ATOM    913  CG2 VAL A  62      -1.180 -16.073  11.754  1.00  0.100          C  
ATOM    914  H   VAL A  62      -1.634 -17.583   9.226  1.00  0.080          H  
ATOM    915  HA  VAL A  62      -0.873 -14.801   9.548  1.00  0.080          H  
ATOM    916  HB  VAL A  62       0.226 -17.354  10.737  1.00  0.120          H  
ATOM    917 1HG1 VAL A  62       1.487 -15.903  12.277  1.00  0.120          H  
ATOM    918 2HG1 VAL A  62       2.045 -15.677  10.605  1.00  0.120          H  
ATOM    919 3HG1 VAL A  62       0.981 -14.472  11.368  1.00  0.120          H  
ATOM    920 1HG2 VAL A  62      -0.904 -16.416  12.751  1.00  0.120          H  
ATOM    921 2HG2 VAL A  62      -1.411 -15.006  11.789  1.00  0.120          H  
ATOM    922 3HG2 VAL A  62      -2.063 -16.616  11.428  1.00  0.120          H  
ATOM    923  N   LEU A  63       1.155 -14.600   8.134  1.00  0.070          N  
ATOM    924  CA  LEU A  63       2.184 -14.394   7.133  1.00  0.070          C  
ATOM    925  C   LEU A  63       3.418 -15.255   7.420  1.00  0.070          C  
ATOM    926  O   LEU A  63       3.783 -15.424   8.586  1.00  0.090          O  
ATOM    927  CB  LEU A  63       2.575 -12.913   7.125  1.00  0.100          C  
ATOM    928  CG  LEU A  63       1.512 -11.911   6.637  1.00  0.100          C  
ATOM    929  CD1 LEU A  63       2.022 -10.494   6.898  1.00  0.100          C  
ATOM    930  CD2 LEU A  63       1.239 -12.113   5.147  1.00  0.100          C  
ATOM    931  H   LEU A  63       0.832 -13.821   8.709  1.00  0.080          H  
ATOM    932  HA  LEU A  63       1.749 -14.679   6.188  1.00  0.080          H  
ATOM    933 1HB  LEU A  63       2.811 -12.639   8.154  1.00  0.120          H  
ATOM    934 2HB  LEU A  63       3.469 -12.782   6.525  1.00  0.120          H  
ATOM    935  HG  LEU A  63       0.589 -12.053   7.195  1.00  0.120          H  
ATOM    936 1HD1 LEU A  63       1.275  -9.771   6.570  1.00  0.120          H  
ATOM    937 2HD1 LEU A  63       2.203 -10.367   7.966  1.00  0.120          H  
ATOM    938 3HD1 LEU A  63       2.947 -10.326   6.353  1.00  0.120          H  
ATOM    939 1HD2 LEU A  63       0.498 -11.391   4.829  1.00  0.120          H  
ATOM    940 2HD2 LEU A  63       2.158 -11.961   4.586  1.00  0.120          H  
ATOM    941 3HD2 LEU A  63       0.860 -13.107   4.953  1.00  0.120          H  
ATOM    942  N   PRO A  64       4.089 -15.783   6.370  1.00  0.080          N  
ATOM    943  CA  PRO A  64       5.254 -16.653   6.428  1.00  0.080          C  
ATOM    944  C   PRO A  64       6.455 -15.959   7.025  1.00  0.100          C  
ATOM    945  O   PRO A  64       6.559 -14.733   6.969  1.00  0.170          O  
ATOM    946  CB  PRO A  64       5.500 -17.008   4.955  1.00  0.120          C  
ATOM    947  CG  PRO A  64       4.870 -15.883   4.166  1.00  0.120          C  
ATOM    948  CD  PRO A  64       3.669 -15.456   4.980  1.00  0.120          C  
ATOM    949  HA  PRO A  64       5.001 -17.552   7.010  1.00  0.100          H  
ATOM    950 1HB  PRO A  64       6.589 -17.091   4.777  1.00  0.140          H  
ATOM    951 2HB  PRO A  64       5.063 -17.990   4.727  1.00  0.140          H  
ATOM    952 1HG  PRO A  64       5.602 -15.066   4.039  1.00  0.140          H  
ATOM    953 2HG  PRO A  64       4.606 -16.232   3.155  1.00  0.140          H  
ATOM    954 1HD  PRO A  64       3.523 -14.382   4.833  1.00  0.140          H  
ATOM    955 2HD  PRO A  64       2.783 -16.050   4.692  1.00  0.140          H  
ATOM    956  N   THR A  65       7.350 -16.750   7.602  1.00  0.060          N  
ATOM    957  CA  THR A  65       8.561 -16.238   8.209  1.00  0.060          C  
ATOM    958  C   THR A  65       9.668 -15.957   7.207  1.00  0.060          C  
ATOM    959  O   THR A  65       9.635 -16.412   6.059  1.00  0.060          O  
ATOM    960  CB  THR A  65       9.105 -17.235   9.264  1.00  0.080          C  
ATOM    961  OG1 THR A  65       9.435 -18.474   8.627  1.00  0.080          O  
ATOM    962  CG2 THR A  65       8.086 -17.482  10.346  1.00  0.080          C  
ATOM    963  H   THR A  65       7.211 -17.751   7.616  1.00  0.070          H  
ATOM    964  HA  THR A  65       8.309 -15.302   8.699  1.00  0.070          H  
ATOM    965  HB  THR A  65      10.002 -16.830   9.708  1.00  0.100          H  
ATOM    966  HG1 THR A  65       9.805 -19.079   9.277  1.00  0.100          H  
ATOM    967 1HG2 THR A  65       8.497 -18.180  11.075  1.00  0.100          H  
ATOM    968 2HG2 THR A  65       7.853 -16.563  10.835  1.00  0.100          H  
ATOM    969 3HG2 THR A  65       7.181 -17.899   9.914  1.00  0.100          H  
ATOM    970  N   PHE A  66      10.666 -15.219   7.678  1.00  0.050          N  
ATOM    971  CA  PHE A  66      11.864 -14.891   6.929  1.00  0.050          C  
ATOM    972  C   PHE A  66      13.053 -14.989   7.865  1.00  0.060          C  
ATOM    973  O   PHE A  66      13.089 -14.350   8.916  1.00  0.060          O  
ATOM    974  CB  PHE A  66      11.748 -13.498   6.320  1.00  0.070          C  
ATOM    975  CG  PHE A  66      12.928 -13.109   5.512  1.00  0.070          C  
ATOM    976  CD1 PHE A  66      13.221 -13.768   4.336  1.00  0.070          C  
ATOM    977  CD2 PHE A  66      13.751 -12.077   5.921  1.00  0.070          C  
ATOM    978  CE1 PHE A  66      14.307 -13.415   3.602  1.00  0.070          C  
ATOM    979  CE2 PHE A  66      14.835 -11.721   5.177  1.00  0.070          C  
ATOM    980  CZ  PHE A  66      15.115 -12.391   4.016  1.00  0.070          C  
ATOM    981  H   PHE A  66      10.560 -14.870   8.631  1.00  0.060          H  
ATOM    982  HA  PHE A  66      11.989 -15.620   6.129  1.00  0.060          H  
ATOM    983 1HB  PHE A  66      10.863 -13.455   5.684  1.00  0.080          H  
ATOM    984 2HB  PHE A  66      11.618 -12.766   7.117  1.00  0.080          H  
ATOM    985  HD1 PHE A  66      12.577 -14.582   3.995  1.00  0.080          H  
ATOM    986  HD2 PHE A  66      13.529 -11.547   6.850  1.00  0.080          H  
ATOM    987  HE1 PHE A  66      14.528 -13.949   2.684  1.00  0.080          H  
ATOM    988  HE2 PHE A  66      15.473 -10.908   5.509  1.00  0.080          H  
ATOM    989  HZ  PHE A  66      15.980 -12.110   3.420  1.00  0.080          H  
ATOM    990  N   LYS A  67      13.993 -15.872   7.532  1.00  0.070          N  
ATOM    991  CA  LYS A  67      15.151 -16.145   8.386  1.00  0.080          C  
ATOM    992  C   LYS A  67      14.683 -16.581   9.781  1.00  0.090          C  
ATOM    993  O   LYS A  67      15.311 -16.266  10.792  1.00  0.100          O  
ATOM    994  CB  LYS A  67      16.062 -14.911   8.490  1.00  0.110          C  
ATOM    995  CG  LYS A  67      16.543 -14.320   7.152  1.00  0.110          C  
ATOM    996  CD  LYS A  67      17.504 -15.246   6.407  1.00  0.110          C  
ATOM    997  CE  LYS A  67      18.028 -14.594   5.129  1.00  0.110          C  
ATOM    998  NZ  LYS A  67      18.956 -15.499   4.375  1.00  0.110          N  
ATOM    999  H   LYS A  67      13.901 -16.362   6.652  1.00  0.080          H  
ATOM   1000  HA  LYS A  67      15.717 -16.972   7.959  1.00  0.100          H  
ATOM   1001 1HB  LYS A  67      15.556 -14.119   9.040  1.00  0.130          H  
ATOM   1002 2HB  LYS A  67      16.950 -15.175   9.063  1.00  0.130          H  
ATOM   1003 1HG  LYS A  67      15.683 -14.163   6.520  1.00  0.130          H  
ATOM   1004 2HG  LYS A  67      17.020 -13.358   7.326  1.00  0.130          H  
ATOM   1005 1HD  LYS A  67      18.345 -15.499   7.055  1.00  0.130          H  
ATOM   1006 2HD  LYS A  67      16.989 -16.162   6.132  1.00  0.130          H  
ATOM   1007 1HE  LYS A  67      17.188 -14.349   4.491  1.00  0.130          H  
ATOM   1008 2HE  LYS A  67      18.557 -13.677   5.386  1.00  0.130          H  
ATOM   1009 1HZ  LYS A  67      19.277 -15.031   3.538  1.00  0.130          H  
ATOM   1010 2HZ  LYS A  67      19.752 -15.729   4.955  1.00  0.130          H  
ATOM   1011 3HZ  LYS A  67      18.474 -16.348   4.119  1.00  0.130          H  
ATOM   1012  N   GLY A  68      13.556 -17.299   9.821  1.00  0.100          N  
ATOM   1013  CA  GLY A  68      12.971 -17.816  11.049  1.00  0.110          C  
ATOM   1014  C   GLY A  68      12.102 -16.813  11.814  1.00  0.090          C  
ATOM   1015  O   GLY A  68      11.468 -17.184  12.803  1.00  0.100          O  
ATOM   1016  H   GLY A  68      13.098 -17.538   8.950  1.00  0.120          H  
ATOM   1017 1HA  GLY A  68      12.371 -18.693  10.808  1.00  0.130          H  
ATOM   1018 2HA  GLY A  68      13.773 -18.162  11.700  1.00  0.130          H  
ATOM   1019  N   GLN A  69      12.040 -15.558  11.370  1.00  0.090          N  
ATOM   1020  CA  GLN A  69      11.257 -14.578  12.099  1.00  0.100          C  
ATOM   1021  C   GLN A  69       9.912 -14.331  11.426  1.00  0.060          C  
ATOM   1022  O   GLN A  69       9.844 -14.354  10.203  1.00  0.070          O  
ATOM   1023  CB  GLN A  69      12.040 -13.273  12.195  1.00  0.140          C  
ATOM   1024  CG  GLN A  69      13.369 -13.437  12.881  1.00  0.140          C  
ATOM   1025  CD  GLN A  69      13.188 -13.883  14.294  1.00  0.140          C  
ATOM   1026  OE1 GLN A  69      12.447 -13.252  15.053  1.00  0.140          O  
ATOM   1027  NE2 GLN A  69      13.839 -14.972  14.667  1.00  0.140          N  
ATOM   1028  H   GLN A  69      12.564 -15.266  10.540  1.00  0.110          H  
ATOM   1029  HA  GLN A  69      11.125 -14.958  13.098  1.00  0.120          H  
ATOM   1030 1HB  GLN A  69      12.230 -12.897  11.186  1.00  0.160          H  
ATOM   1031 2HB  GLN A  69      11.456 -12.522  12.725  1.00  0.160          H  
ATOM   1032 1HG  GLN A  69      13.960 -14.188  12.350  1.00  0.160          H  
ATOM   1033 2HG  GLN A  69      13.890 -12.483  12.882  1.00  0.160          H  
ATOM   1034 1HE2 GLN A  69      13.747 -15.318  15.602  1.00  0.160          H  
ATOM   1035 2HE2 GLN A  69      14.423 -15.463  14.014  1.00  0.160          H  
ATOM   1036  N   PRO A  70       8.827 -14.053  12.162  1.00  0.100          N  
ATOM   1037  CA  PRO A  70       7.521 -13.698  11.629  1.00  0.100          C  
ATOM   1038  C   PRO A  70       7.607 -12.450  10.789  1.00  0.070          C  
ATOM   1039  O   PRO A  70       8.451 -11.592  11.048  1.00  0.120          O  
ATOM   1040  CB  PRO A  70       6.699 -13.422  12.891  1.00  0.150          C  
ATOM   1041  CG  PRO A  70       7.389 -14.202  13.982  1.00  0.150          C  
ATOM   1042  CD  PRO A  70       8.861 -14.169  13.636  1.00  0.150          C  
ATOM   1043  HA  PRO A  70       7.097 -14.525  11.047  1.00  0.120          H  
ATOM   1044 1HB  PRO A  70       6.674 -12.334  13.081  1.00  0.180          H  
ATOM   1045 2HB  PRO A  70       5.656 -13.737  12.731  1.00  0.180          H  
ATOM   1046 1HG  PRO A  70       7.186 -13.740  14.959  1.00  0.180          H  
ATOM   1047 2HG  PRO A  70       6.991 -15.226  14.025  1.00  0.180          H  
ATOM   1048 1HD  PRO A  70       9.382 -13.310  14.095  1.00  0.180          H  
ATOM   1049 2HD  PRO A  70       9.259 -15.138  13.965  1.00  0.180          H  
ATOM   1050  N   SER A  71       6.760 -12.344   9.779  1.00  0.090          N  
ATOM   1051  CA  SER A  71       6.710 -11.107   9.026  1.00  0.080          C  
ATOM   1052  C   SER A  71       6.111 -10.098   9.984  1.00  0.060          C  
ATOM   1053  O   SER A  71       5.199 -10.454  10.735  1.00  0.070          O  
ATOM   1054  CB  SER A  71       5.873 -11.245   7.781  1.00  0.120          C  
ATOM   1055  OG  SER A  71       5.784 -10.023   7.102  1.00  0.120          O  
ATOM   1056  H   SER A  71       6.102 -13.088   9.576  1.00  0.110          H  
ATOM   1057  HA  SER A  71       7.719 -10.796   8.756  1.00  0.100          H  
ATOM   1058 1HB  SER A  71       6.303 -12.009   7.129  1.00  0.140          H  
ATOM   1059 2HB  SER A  71       4.891 -11.572   8.064  1.00  0.140          H  
ATOM   1060  HG  SER A  71       5.355 -10.221   6.265  1.00  0.140          H  
ATOM   1061  N   LYS A  72       6.612  -8.867   9.996  1.00  0.050          N  
ATOM   1062  CA  LYS A  72       6.069  -7.858  10.903  1.00  0.070          C  
ATOM   1063  C   LYS A  72       5.402  -6.692  10.169  1.00  0.080          C  
ATOM   1064  O   LYS A  72       6.064  -5.681   9.937  1.00  0.100          O  
ATOM   1065  CB  LYS A  72       7.182  -7.307  11.793  1.00  0.090          C  
ATOM   1066  CG  LYS A  72       7.764  -8.335  12.753  1.00  0.090          C  
ATOM   1067  CD  LYS A  72       8.896  -7.769  13.627  1.00  0.090          C  
ATOM   1068  CE  LYS A  72       8.423  -6.805  14.759  1.00  0.090          C  
ATOM   1069  NZ  LYS A  72       7.617  -7.501  15.820  1.00  0.090          N  
ATOM   1070  H   LYS A  72       7.366  -8.639   9.363  1.00  0.060          H  
ATOM   1071  HA  LYS A  72       5.357  -8.344  11.558  1.00  0.080          H  
ATOM   1072 1HB  LYS A  72       7.996  -6.937  11.170  1.00  0.110          H  
ATOM   1073 2HB  LYS A  72       6.800  -6.466  12.363  1.00  0.110          H  
ATOM   1074 1HG  LYS A  72       6.980  -8.736  13.370  1.00  0.110          H  
ATOM   1075 2HG  LYS A  72       8.172  -9.162  12.166  1.00  0.110          H  
ATOM   1076 1HD  LYS A  72       9.428  -8.603  14.085  1.00  0.110          H  
ATOM   1077 2HD  LYS A  72       9.596  -7.232  12.990  1.00  0.110          H  
ATOM   1078 1HE  LYS A  72       9.312  -6.385  15.226  1.00  0.110          H  
ATOM   1079 2HE  LYS A  72       7.834  -5.992  14.347  1.00  0.110          H  
ATOM   1080 1HZ  LYS A  72       7.382  -6.842  16.549  1.00  0.110          H  
ATOM   1081 2HZ  LYS A  72       6.737  -7.900  15.438  1.00  0.110          H  
ATOM   1082 3HZ  LYS A  72       8.162  -8.239  16.221  1.00  0.110          H  
ATOM   1083  N   PRO A  73       4.114  -6.785   9.793  1.00  0.080          N  
ATOM   1084  CA  PRO A  73       3.396  -5.781   9.036  1.00  0.080          C  
ATOM   1085  C   PRO A  73       3.097  -4.579   9.902  1.00  0.080          C  
ATOM   1086  O   PRO A  73       3.059  -4.707  11.134  1.00  0.090          O  
ATOM   1087  CB  PRO A  73       2.106  -6.508   8.637  1.00  0.120          C  
ATOM   1088  CG  PRO A  73       1.895  -7.535   9.731  1.00  0.120          C  
ATOM   1089  CD  PRO A  73       3.292  -7.984  10.115  1.00  0.120          C  
ATOM   1090  HA  PRO A  73       3.986  -5.493   8.153  1.00  0.100          H  
ATOM   1091 1HB  PRO A  73       1.276  -5.777   8.572  1.00  0.140          H  
ATOM   1092 2HB  PRO A  73       2.218  -6.959   7.640  1.00  0.140          H  
ATOM   1093 1HG  PRO A  73       1.353  -7.083  10.582  1.00  0.140          H  
ATOM   1094 2HG  PRO A  73       1.271  -8.363   9.366  1.00  0.140          H  
ATOM   1095 1HD  PRO A  73       3.282  -8.227  11.180  1.00  0.140          H  
ATOM   1096 2HD  PRO A  73       3.598  -8.840   9.500  1.00  0.140          H  
ATOM   1097  N   PHE A  74       2.851  -3.440   9.267  1.00  0.070          N  
ATOM   1098  CA  PHE A  74       2.345  -2.307  10.013  1.00  0.080          C  
ATOM   1099  C   PHE A  74       0.870  -2.517  10.242  1.00  0.070          C  
ATOM   1100  O   PHE A  74       0.150  -2.968   9.349  1.00  0.060          O  
ATOM   1101  CB  PHE A  74       2.545  -0.969   9.301  1.00  0.110          C  
ATOM   1102  CG  PHE A  74       3.916  -0.369   9.378  1.00  0.110          C  
ATOM   1103  CD1 PHE A  74       4.822  -0.459   8.348  1.00  0.110          C  
ATOM   1104  CD2 PHE A  74       4.275   0.329  10.514  1.00  0.110          C  
ATOM   1105  CE1 PHE A  74       6.064   0.152   8.447  1.00  0.110          C  
ATOM   1106  CE2 PHE A  74       5.503   0.940  10.623  1.00  0.110          C  
ATOM   1107  CZ  PHE A  74       6.398   0.856   9.584  1.00  0.110          C  
ATOM   1108  H   PHE A  74       2.957  -3.381   8.265  1.00  0.080          H  
ATOM   1109  HA  PHE A  74       2.848  -2.264  10.978  1.00  0.100          H  
ATOM   1110 1HB  PHE A  74       2.293  -1.087   8.251  1.00  0.130          H  
ATOM   1111 2HB  PHE A  74       1.842  -0.254   9.709  1.00  0.130          H  
ATOM   1112  HD1 PHE A  74       4.553  -1.008   7.450  1.00  0.130          H  
ATOM   1113  HD2 PHE A  74       3.561   0.387  11.329  1.00  0.130          H  
ATOM   1114  HE1 PHE A  74       6.773   0.079   7.623  1.00  0.130          H  
ATOM   1115  HE2 PHE A  74       5.764   1.487  11.529  1.00  0.130          H  
ATOM   1116  HZ  PHE A  74       7.372   1.338   9.663  1.00  0.130          H  
ATOM   1117  N   VAL A  75       0.417  -2.145  11.413  1.00  0.070          N  
ATOM   1118  CA  VAL A  75      -0.968  -2.261  11.777  1.00  0.060          C  
ATOM   1119  C   VAL A  75      -1.628  -0.898  11.842  1.00  0.060          C  
ATOM   1120  O   VAL A  75      -1.150   0.030  12.506  1.00  0.070          O  
ATOM   1121  CB  VAL A  75      -1.065  -2.996  13.127  1.00  0.090          C  
ATOM   1122  CG1 VAL A  75      -2.511  -3.129  13.584  1.00  0.090          C  
ATOM   1123  CG2 VAL A  75      -0.381  -4.331  12.991  1.00  0.090          C  
ATOM   1124  H   VAL A  75       1.090  -1.821  12.100  1.00  0.080          H  
ATOM   1125  HA  VAL A  75      -1.478  -2.858  11.020  1.00  0.070          H  
ATOM   1126  HB  VAL A  75      -0.561  -2.445  13.864  1.00  0.110          H  
ATOM   1127 1HG1 VAL A  75      -2.537  -3.640  14.544  1.00  0.110          H  
ATOM   1128 2HG1 VAL A  75      -2.965  -2.141  13.696  1.00  0.110          H  
ATOM   1129 3HG1 VAL A  75      -3.077  -3.704  12.852  1.00  0.110          H  
ATOM   1130 1HG2 VAL A  75      -0.414  -4.837  13.949  1.00  0.110          H  
ATOM   1131 2HG2 VAL A  75      -0.891  -4.917  12.231  1.00  0.110          H  
ATOM   1132 3HG2 VAL A  75       0.664  -4.202  12.700  1.00  0.110          H  
ATOM   1133  N   GLY A  76      -2.693  -0.743  11.074  1.00  0.060          N  
ATOM   1134  CA  GLY A  76      -3.402   0.516  11.068  1.00  0.080          C  
ATOM   1135  C   GLY A  76      -4.527   0.474  12.080  1.00  0.080          C  
ATOM   1136  O   GLY A  76      -4.887  -0.589  12.591  1.00  0.120          O  
ATOM   1137  H   GLY A  76      -3.023  -1.522  10.518  1.00  0.070          H  
ATOM   1138 1HA  GLY A  76      -2.718   1.331  11.305  1.00  0.100          H  
ATOM   1139 2HA  GLY A  76      -3.805   0.706  10.074  1.00  0.100          H  
ATOM   1140  N   VAL A  77      -5.113   1.631  12.326  1.00  0.070          N  
ATOM   1141  CA  VAL A  77      -6.249   1.761  13.210  1.00  0.070          C  
ATOM   1142  C   VAL A  77      -7.323   2.539  12.476  1.00  0.070          C  
ATOM   1143  O   VAL A  77      -7.050   3.629  11.972  1.00  0.090          O  
ATOM   1144  CB  VAL A  77      -5.826   2.482  14.513  1.00  0.100          C  
ATOM   1145  CG1 VAL A  77      -7.025   2.654  15.443  1.00  0.100          C  
ATOM   1146  CG2 VAL A  77      -4.705   1.665  15.209  1.00  0.100          C  
ATOM   1147  H   VAL A  77      -4.759   2.459  11.865  1.00  0.080          H  
ATOM   1148  HA  VAL A  77      -6.634   0.770  13.455  1.00  0.080          H  
ATOM   1149  HB  VAL A  77      -5.458   3.477  14.270  1.00  0.120          H  
ATOM   1150 1HG1 VAL A  77      -6.708   3.171  16.348  1.00  0.120          H  
ATOM   1151 2HG1 VAL A  77      -7.804   3.243  14.952  1.00  0.120          H  
ATOM   1152 3HG1 VAL A  77      -7.425   1.676  15.708  1.00  0.120          H  
ATOM   1153 1HG2 VAL A  77      -4.397   2.171  16.122  1.00  0.120          H  
ATOM   1154 2HG2 VAL A  77      -5.075   0.670  15.452  1.00  0.120          H  
ATOM   1155 3HG2 VAL A  77      -3.844   1.573  14.553  1.00  0.120          H  
ATOM   1156  N   LEU A  78      -8.532   2.002  12.401  1.00  0.080          N  
ATOM   1157  CA  LEU A  78      -9.585   2.734  11.720  1.00  0.080          C  
ATOM   1158  C   LEU A  78     -10.044   3.837  12.650  1.00  0.070          C  
ATOM   1159  O   LEU A  78     -10.247   3.591  13.840  1.00  0.110          O  
ATOM   1160  CB  LEU A  78     -10.775   1.813  11.394  1.00  0.110          C  
ATOM   1161  CG  LEU A  78     -10.514   0.614  10.426  1.00  0.110          C  
ATOM   1162  CD1 LEU A  78     -11.798  -0.248  10.334  1.00  0.110          C  
ATOM   1163  CD2 LEU A  78     -10.109   1.129   9.041  1.00  0.110          C  
ATOM   1164  H   LEU A  78      -8.712   1.104  12.826  1.00  0.100          H  
ATOM   1165  HA  LEU A  78      -9.190   3.192  10.816  1.00  0.100          H  
ATOM   1166 1HB  LEU A  78     -11.151   1.404  12.329  1.00  0.130          H  
ATOM   1167 2HB  LEU A  78     -11.564   2.424  10.956  1.00  0.130          H  
ATOM   1168  HG  LEU A  78      -9.716  -0.012  10.826  1.00  0.130          H  
ATOM   1169 1HD1 LEU A  78     -11.623  -1.103   9.672  1.00  0.130          H  
ATOM   1170 2HD1 LEU A  78     -12.064  -0.618  11.325  1.00  0.130          H  
ATOM   1171 3HD1 LEU A  78     -12.617   0.352   9.940  1.00  0.130          H  
ATOM   1172 1HD2 LEU A  78      -9.936   0.277   8.381  1.00  0.130          H  
ATOM   1173 2HD2 LEU A  78     -10.907   1.748   8.630  1.00  0.130          H  
ATOM   1174 3HD2 LEU A  78      -9.196   1.714   9.108  1.00  0.130          H  
ATOM   1175  N   SER A  79     -10.279   5.027  12.109  1.00  0.060          N  
ATOM   1176  CA  SER A  79     -10.746   6.137  12.928  1.00  0.060          C  
ATOM   1177  C   SER A  79     -11.478   7.185  12.112  1.00  0.080          C  
ATOM   1178  O   SER A  79     -11.075   7.522  10.995  1.00  0.100          O  
ATOM   1179  CB  SER A  79      -9.585   6.781  13.650  1.00  0.080          C  
ATOM   1180  OG  SER A  79     -10.024   7.872  14.408  1.00  0.080          O  
ATOM   1181  H   SER A  79     -10.102   5.174  11.126  1.00  0.070          H  
ATOM   1182  HA  SER A  79     -11.440   5.744  13.672  1.00  0.070          H  
ATOM   1183 1HB  SER A  79      -9.107   6.047  14.301  1.00  0.100          H  
ATOM   1184 2HB  SER A  79      -8.841   7.109  12.926  1.00  0.100          H  
ATOM   1185  HG  SER A  79      -9.246   8.216  14.854  1.00  0.100          H  
ATOM   1186  N   ALA A  80     -12.581   7.679  12.663  1.00  0.140          N  
ATOM   1187  CA  ALA A  80     -13.373   8.716  12.021  1.00  0.220          C  
ATOM   1188  C   ALA A  80     -13.228  10.037  12.755  1.00  0.240          C  
ATOM   1189  O   ALA A  80     -13.642  10.157  13.907  1.00  0.820          O  
ATOM   1190  CB  ALA A  80     -14.834   8.306  11.983  1.00  0.280          C  
ATOM   1191  H   ALA A  80     -12.846   7.346  13.578  1.00  0.170          H  
ATOM   1192  HA  ALA A  80     -13.008   8.851  11.003  1.00  0.260          H  
ATOM   1193 1HB  ALA A  80     -15.413   9.085  11.486  1.00  0.330          H  
ATOM   1194 2HB  ALA A  80     -14.939   7.369  11.438  1.00  0.330          H  
ATOM   1195 3HB  ALA A  80     -15.191   8.179  12.999  1.00  0.330          H  
ATOM   1196  N   GLY A  81     -12.617  11.021  12.113  1.00  0.320          N  
ATOM   1197  CA  GLY A  81     -12.437  12.307  12.769  1.00  0.220          C  
ATOM   1198  C   GLY A  81     -13.548  13.267  12.373  1.00  0.210          C  
ATOM   1199  O   GLY A  81     -14.382  12.957  11.519  1.00  0.230          O  
ATOM   1200  H   GLY A  81     -12.280  10.869  11.172  1.00  0.380          H  
ATOM   1201 1HA  GLY A  81     -12.430  12.174  13.851  1.00  0.260          H  
ATOM   1202 2HA  GLY A  81     -11.471  12.725  12.490  1.00  0.260          H  
ATOM   1203  N   ILE A  82     -13.522  14.461  12.953  1.00  0.190          N  
ATOM   1204  CA  ILE A  82     -14.494  15.502  12.646  1.00  0.200          C  
ATOM   1205  C   ILE A  82     -13.760  16.786  12.286  1.00  0.210          C  
ATOM   1206  O   ILE A  82     -12.888  17.227  13.032  1.00  0.220          O  
ATOM   1207  CB  ILE A  82     -15.455  15.746  13.834  1.00  0.280          C  
ATOM   1208  CG1 ILE A  82     -16.233  14.428  14.174  1.00  0.280          C  
ATOM   1209  CG2 ILE A  82     -16.436  16.877  13.496  1.00  0.280          C  
ATOM   1210  CD1 ILE A  82     -17.065  14.483  15.456  1.00  0.280          C  
ATOM   1211  H   ILE A  82     -12.802  14.652  13.637  1.00  0.230          H  
ATOM   1212  HA  ILE A  82     -15.083  15.194  11.783  1.00  0.240          H  
ATOM   1213  HB  ILE A  82     -14.879  16.026  14.714  1.00  0.330          H  
ATOM   1214 1HG1 ILE A  82     -16.883  14.185  13.342  1.00  0.330          H  
ATOM   1215 2HG1 ILE A  82     -15.521  13.618  14.295  1.00  0.330          H  
ATOM   1216 1HG2 ILE A  82     -17.081  17.034  14.325  1.00  0.330          H  
ATOM   1217 2HG2 ILE A  82     -15.903  17.805  13.291  1.00  0.330          H  
ATOM   1218 3HG2 ILE A  82     -17.029  16.602  12.623  1.00  0.330          H  
ATOM   1219 1HD1 ILE A  82     -17.554  13.528  15.608  1.00  0.330          H  
ATOM   1220 2HD1 ILE A  82     -16.412  14.691  16.304  1.00  0.330          H  
ATOM   1221 3HD1 ILE A  82     -17.822  15.250  15.400  1.00  0.330          H  
ATOM   1222  N   ASN A  83     -14.098  17.394  11.151  1.00  0.230          N  
ATOM   1223  CA  ASN A  83     -13.439  18.641  10.781  1.00  0.270          C  
ATOM   1224  C   ASN A  83     -13.714  19.646  11.889  1.00  0.270          C  
ATOM   1225  O   ASN A  83     -14.872  19.935  12.202  1.00  0.240          O  
ATOM   1226  CB  ASN A  83     -13.908  19.168   9.435  1.00  0.360          C  
ATOM   1227  CG  ASN A  83     -13.037  20.321   8.911  1.00  0.360          C  
ATOM   1228  OD1 ASN A  83     -12.679  21.293   9.612  1.00  0.360          O  
ATOM   1229  ND2 ASN A  83     -12.685  20.217   7.647  1.00  0.360          N  
ATOM   1230  H   ASN A  83     -14.807  16.988  10.558  1.00  0.280          H  
ATOM   1231  HA  ASN A  83     -12.360  18.478  10.740  1.00  0.320          H  
ATOM   1232 1HB  ASN A  83     -13.899  18.360   8.704  1.00  0.430          H  
ATOM   1233 2HB  ASN A  83     -14.931  19.520   9.520  1.00  0.430          H  
ATOM   1234 1HD2 ASN A  83     -12.118  20.927   7.222  1.00  0.430          H  
ATOM   1235 2HD2 ASN A  83     -12.984  19.430   7.102  1.00  0.430          H  
ATOM   1236  N   ALA A  84     -12.658  20.234  12.435  1.00  0.330          N  
ATOM   1237  CA  ALA A  84     -12.779  21.186  13.532  1.00  0.370          C  
ATOM   1238  C   ALA A  84     -13.661  22.377  13.180  1.00  0.380          C  
ATOM   1239  O   ALA A  84     -14.278  22.979  14.057  1.00  0.390          O  
ATOM   1240  CB  ALA A  84     -11.406  21.694  13.932  1.00  0.500          C  
ATOM   1241  H   ALA A  84     -11.740  19.963  12.114  1.00  0.400          H  
ATOM   1242  HA  ALA A  84     -13.232  20.664  14.374  1.00  0.440          H  
ATOM   1243 1HB  ALA A  84     -11.505  22.379  14.775  1.00  0.600          H  
ATOM   1244 2HB  ALA A  84     -10.779  20.852  14.218  1.00  0.600          H  
ATOM   1245 3HB  ALA A  84     -10.954  22.217  13.091  1.00  0.600          H  
ATOM   1246  N   ALA A  85     -13.683  22.758  11.907  1.00  0.400          N  
ATOM   1247  CA  ALA A  85     -14.455  23.907  11.461  1.00  0.430          C  
ATOM   1248  C   ALA A  85     -15.918  23.579  11.158  1.00  0.370          C  
ATOM   1249  O   ALA A  85     -16.668  24.468  10.748  1.00  0.400          O  
ATOM   1250  CB  ALA A  85     -13.816  24.497  10.219  1.00  0.590          C  
ATOM   1251  H   ALA A  85     -13.167  22.223  11.206  1.00  0.480          H  
ATOM   1252  HA  ALA A  85     -14.437  24.647  12.259  1.00  0.520          H  
ATOM   1253 1HB  ALA A  85     -14.371  25.382   9.910  1.00  0.710          H  
ATOM   1254 2HB  ALA A  85     -12.785  24.770  10.438  1.00  0.710          H  
ATOM   1255 3HB  ALA A  85     -13.835  23.758   9.420  1.00  0.710          H  
ATOM   1256  N   SER A  86     -16.319  22.314  11.282  1.00  0.290          N  
ATOM   1257  CA  SER A  86     -17.673  21.929  10.925  1.00  0.260          C  
ATOM   1258  C   SER A  86     -18.756  22.453  11.871  1.00  0.240          C  
ATOM   1259  O   SER A  86     -18.708  22.185  13.079  1.00  0.310          O  
ATOM   1260  CB  SER A  86     -17.822  20.427  10.887  1.00  0.380          C  
ATOM   1261  OG  SER A  86     -19.177  20.078  10.667  1.00  0.380          O  
ATOM   1262  H   SER A  86     -15.683  21.606  11.661  1.00  0.350          H  
ATOM   1263  HA  SER A  86     -17.809  22.295   9.919  1.00  0.310          H  
ATOM   1264 1HB  SER A  86     -17.202  20.017  10.098  1.00  0.450          H  
ATOM   1265 2HB  SER A  86     -17.479  20.002  11.832  1.00  0.450          H  
ATOM   1266  HG  SER A  86     -19.194  19.112  10.667  1.00  0.450          H  
ATOM   1267  N   PRO A  87     -19.802  23.135  11.348  1.00  0.290          N  
ATOM   1268  CA  PRO A  87     -20.923  23.689  12.082  1.00  0.270          C  
ATOM   1269  C   PRO A  87     -21.782  22.596  12.682  1.00  0.250          C  
ATOM   1270  O   PRO A  87     -22.610  22.861  13.551  1.00  0.270          O  
ATOM   1271  CB  PRO A  87     -21.682  24.494  11.018  1.00  0.410          C  
ATOM   1272  CG  PRO A  87     -21.335  23.838   9.711  1.00  0.410          C  
ATOM   1273  CD  PRO A  87     -19.908  23.351   9.875  1.00  0.410          C  
ATOM   1274  HA  PRO A  87     -20.537  24.351  12.870  1.00  0.320          H  
ATOM   1275 1HB  PRO A  87     -22.763  24.463  11.234  1.00  0.490          H  
ATOM   1276 2HB  PRO A  87     -21.377  25.550  11.060  1.00  0.490          H  
ATOM   1277 1HG  PRO A  87     -22.041  23.025   9.495  1.00  0.490          H  
ATOM   1278 2HG  PRO A  87     -21.437  24.565   8.890  1.00  0.490          H  
ATOM   1279 1HD  PRO A  87     -19.834  22.406   9.314  1.00  0.490          H  
ATOM   1280 2HD  PRO A  87     -19.183  24.117   9.536  1.00  0.490          H  
ATOM   1281  N   ASN A  88     -21.608  21.358  12.211  1.00  0.240          N  
ATOM   1282  CA  ASN A  88     -22.431  20.312  12.747  1.00  0.250          C  
ATOM   1283  C   ASN A  88     -21.583  19.199  13.303  1.00  0.250          C  
ATOM   1284  O   ASN A  88     -21.982  18.030  13.276  1.00  0.220          O  
ATOM   1285  CB  ASN A  88     -23.379  19.794  11.690  1.00  0.350          C  
ATOM   1286  CG  ASN A  88     -24.412  20.807  11.286  1.00  0.350          C  
ATOM   1287  OD1 ASN A  88     -25.324  21.127  12.060  1.00  0.350          O  
ATOM   1288  ND2 ASN A  88     -24.301  21.313  10.085  1.00  0.350          N  
ATOM   1289  H   ASN A  88     -20.901  21.134  11.513  1.00  0.290          H  
ATOM   1290  HA  ASN A  88     -23.021  20.709  13.572  1.00  0.300          H  
ATOM   1291 1HB  ASN A  88     -22.809  19.505  10.807  1.00  0.420          H  
ATOM   1292 2HB  ASN A  88     -23.872  18.913  12.059  1.00  0.420          H  
ATOM   1293 1HD2 ASN A  88     -24.966  21.989   9.765  1.00  0.420          H  
ATOM   1294 2HD2 ASN A  88     -23.553  21.025   9.490  1.00  0.420          H  
ATOM   1295  N   LYS A  89     -20.511  19.594  14.003  1.00  0.310          N  
ATOM   1296  CA  LYS A  89     -19.673  18.637  14.709  1.00  0.320          C  
ATOM   1297  C   LYS A  89     -20.493  17.892  15.766  1.00  0.300          C  
ATOM   1298  O   LYS A  89     -20.235  16.724  16.050  1.00  0.280          O  
ATOM   1299  CB  LYS A  89     -18.470  19.363  15.318  1.00  0.440          C  
ATOM   1300  CG  LYS A  89     -18.783  20.349  16.434  1.00  0.440          C  
ATOM   1301  CD  LYS A  89     -17.515  21.087  16.868  1.00  0.440          C  
ATOM   1302  CE  LYS A  89     -17.792  22.050  18.019  1.00  0.440          C  
ATOM   1303  NZ  LYS A  89     -16.575  22.822  18.407  1.00  0.440          N  
ATOM   1304  H   LYS A  89     -20.214  20.577  13.943  1.00  0.370          H  
ATOM   1305  HA  LYS A  89     -19.305  17.908  13.988  1.00  0.380          H  
ATOM   1306 1HB  LYS A  89     -17.782  18.638  15.737  1.00  0.530          H  
ATOM   1307 2HB  LYS A  89     -17.938  19.906  14.530  1.00  0.530          H  
ATOM   1308 1HG  LYS A  89     -19.519  21.075  16.089  1.00  0.530          H  
ATOM   1309 2HG  LYS A  89     -19.191  19.821  17.300  1.00  0.530          H  
ATOM   1310 1HD  LYS A  89     -16.761  20.363  17.179  1.00  0.530          H  
ATOM   1311 2HD  LYS A  89     -17.120  21.653  16.017  1.00  0.530          H  
ATOM   1312 1HE  LYS A  89     -18.574  22.747  17.720  1.00  0.530          H  
ATOM   1313 2HE  LYS A  89     -18.139  21.479  18.882  1.00  0.530          H  
ATOM   1314 1HZ  LYS A  89     -16.799  23.445  19.171  1.00  0.530          H  
ATOM   1315 2HZ  LYS A  89     -15.845  22.186  18.695  1.00  0.530          H  
ATOM   1316 3HZ  LYS A  89     -16.254  23.365  17.614  1.00  0.530          H  
ATOM   1317  N   GLU A  90     -21.533  18.544  16.296  1.00  0.320          N  
ATOM   1318  CA  GLU A  90     -22.401  17.924  17.281  1.00  0.350          C  
ATOM   1319  C   GLU A  90     -23.203  16.771  16.686  1.00  0.280          C  
ATOM   1320  O   GLU A  90     -23.498  15.795  17.387  1.00  0.290          O  
ATOM   1321  CB  GLU A  90     -23.345  18.958  17.901  1.00  0.480          C  
ATOM   1322  CG  GLU A  90     -22.652  19.980  18.817  1.00  0.480          C  
ATOM   1323  CD  GLU A  90     -21.983  19.312  19.998  1.00  0.480          C  
ATOM   1324  OE1 GLU A  90     -22.562  18.409  20.545  1.00  0.480          O  
ATOM   1325  OE2 GLU A  90     -20.885  19.698  20.358  1.00  0.480          O  
ATOM   1326  H   GLU A  90     -21.688  19.514  16.054  1.00  0.380          H  
ATOM   1327  HA  GLU A  90     -21.780  17.516  18.074  1.00  0.420          H  
ATOM   1328 1HB  GLU A  90     -23.849  19.507  17.105  1.00  0.570          H  
ATOM   1329 2HB  GLU A  90     -24.112  18.447  18.482  1.00  0.570          H  
ATOM   1330 1HG  GLU A  90     -21.899  20.521  18.244  1.00  0.570          H  
ATOM   1331 2HG  GLU A  90     -23.389  20.698  19.175  1.00  0.570          H  
ATOM   1332  N   LEU A  91     -23.577  16.877  15.402  1.00  0.260          N  
ATOM   1333  CA  LEU A  91     -24.375  15.836  14.791  1.00  0.250          C  
ATOM   1334  C   LEU A  91     -23.432  14.734  14.381  1.00  0.210          C  
ATOM   1335  O   LEU A  91     -23.798  13.557  14.401  1.00  0.210          O  
ATOM   1336  CB  LEU A  91     -25.141  16.354  13.566  1.00  0.350          C  
ATOM   1337  CG  LEU A  91     -26.208  17.472  13.817  1.00  0.350          C  
ATOM   1338  CD1 LEU A  91     -26.810  17.896  12.474  1.00  0.350          C  
ATOM   1339  CD2 LEU A  91     -27.303  16.976  14.763  1.00  0.350          C  
ATOM   1340  H   LEU A  91     -23.282  17.660  14.824  1.00  0.310          H  
ATOM   1341  HA  LEU A  91     -25.067  15.429  15.523  1.00  0.300          H  
ATOM   1342 1HB  LEU A  91     -24.413  16.742  12.857  1.00  0.420          H  
ATOM   1343 2HB  LEU A  91     -25.648  15.513  13.100  1.00  0.420          H  
ATOM   1344  HG  LEU A  91     -25.719  18.343  14.255  1.00  0.420          H  
ATOM   1345 1HD1 LEU A  91     -27.536  18.693  12.639  1.00  0.420          H  
ATOM   1346 2HD1 LEU A  91     -26.038  18.257  11.812  1.00  0.420          H  
ATOM   1347 3HD1 LEU A  91     -27.305  17.044  12.012  1.00  0.420          H  
ATOM   1348 1HD2 LEU A  91     -28.031  17.772  14.917  1.00  0.420          H  
ATOM   1349 2HD2 LEU A  91     -27.801  16.109  14.327  1.00  0.420          H  
ATOM   1350 3HD2 LEU A  91     -26.880  16.699  15.725  1.00  0.420          H  
ATOM   1351  N   ALA A  92     -22.213  15.117  13.986  1.00  0.200          N  
ATOM   1352  CA  ALA A  92     -21.221  14.133  13.611  1.00  0.180          C  
ATOM   1353  C   ALA A  92     -20.921  13.253  14.815  1.00  0.170          C  
ATOM   1354  O   ALA A  92     -20.853  12.029  14.684  1.00  0.170          O  
ATOM   1355  CB  ALA A  92     -19.961  14.807  13.109  1.00  0.260          C  
ATOM   1356  H   ALA A  92     -22.000  16.116  13.931  1.00  0.240          H  
ATOM   1357  HA  ALA A  92     -21.634  13.507  12.821  1.00  0.220          H  
ATOM   1358 1HB  ALA A  92     -19.234  14.051  12.826  1.00  0.310          H  
ATOM   1359 2HB  ALA A  92     -20.202  15.427  12.249  1.00  0.310          H  
ATOM   1360 3HB  ALA A  92     -19.555  15.426  13.893  1.00  0.310          H  
ATOM   1361  N   LYS A  93     -20.811  13.870  16.006  1.00  0.180          N  
ATOM   1362  CA  LYS A  93     -20.588  13.102  17.217  1.00  0.190          C  
ATOM   1363  C   LYS A  93     -21.769  12.191  17.494  1.00  0.180          C  
ATOM   1364  O   LYS A  93     -21.573  11.004  17.750  1.00  0.180          O  
ATOM   1365  CB  LYS A  93     -20.331  14.005  18.424  1.00  0.260          C  
ATOM   1366  CG  LYS A  93     -18.950  14.676  18.452  1.00  0.260          C  
ATOM   1367  CD  LYS A  93     -18.677  15.411  19.782  1.00  0.260          C  
ATOM   1368  CE  LYS A  93     -19.452  16.729  19.859  1.00  0.260          C  
ATOM   1369  NZ  LYS A  93     -19.105  17.546  21.064  1.00  0.260          N  
ATOM   1370  H   LYS A  93     -20.836  14.891  16.051  1.00  0.220          H  
ATOM   1371  HA  LYS A  93     -19.711  12.474  17.068  1.00  0.230          H  
ATOM   1372 1HB  LYS A  93     -21.088  14.790  18.433  1.00  0.310          H  
ATOM   1373 2HB  LYS A  93     -20.447  13.425  19.342  1.00  0.310          H  
ATOM   1374 1HG  LYS A  93     -18.183  13.915  18.307  1.00  0.310          H  
ATOM   1375 2HG  LYS A  93     -18.882  15.388  17.641  1.00  0.310          H  
ATOM   1376 1HD  LYS A  93     -18.971  14.775  20.618  1.00  0.310          H  
ATOM   1377 2HD  LYS A  93     -17.612  15.623  19.865  1.00  0.310          H  
ATOM   1378 1HE  LYS A  93     -19.235  17.316  18.964  1.00  0.310          H  
ATOM   1379 2HE  LYS A  93     -20.518  16.520  19.891  1.00  0.310          H  
ATOM   1380 1HZ  LYS A  93     -19.677  18.414  21.008  1.00  0.310          H  
ATOM   1381 2HZ  LYS A  93     -19.328  17.041  21.905  1.00  0.310          H  
ATOM   1382 3HZ  LYS A  93     -18.129  17.783  21.058  1.00  0.310          H  
ATOM   1383  N   GLU A  94     -23.012  12.701  17.399  1.00  0.190          N  
ATOM   1384  CA  GLU A  94     -24.143  11.822  17.669  1.00  0.210          C  
ATOM   1385  C   GLU A  94     -24.106  10.623  16.739  1.00  0.220          C  
ATOM   1386  O   GLU A  94     -24.267   9.483  17.176  1.00  0.250          O  
ATOM   1387  CB  GLU A  94     -25.493  12.523  17.499  1.00  0.290          C  
ATOM   1388  CG  GLU A  94     -26.673  11.602  17.867  1.00  0.290          C  
ATOM   1389  CD  GLU A  94     -28.035  12.201  17.711  1.00  0.290          C  
ATOM   1390  OE1 GLU A  94     -28.136  13.316  17.277  1.00  0.290          O  
ATOM   1391  OE2 GLU A  94     -28.987  11.531  18.044  1.00  0.290          O  
ATOM   1392  H   GLU A  94     -23.163  13.697  17.200  1.00  0.230          H  
ATOM   1393  HA  GLU A  94     -24.065  11.463  18.695  1.00  0.250          H  
ATOM   1394 1HB  GLU A  94     -25.527  13.413  18.128  1.00  0.340          H  
ATOM   1395 2HB  GLU A  94     -25.610  12.846  16.462  1.00  0.340          H  
ATOM   1396 1HG  GLU A  94     -26.618  10.710  17.258  1.00  0.340          H  
ATOM   1397 2HG  GLU A  94     -26.543  11.305  18.896  1.00  0.340          H  
ATOM   1398  N   PHE A  95     -23.859  10.860  15.452  1.00  0.210          N  
ATOM   1399  CA  PHE A  95     -23.794   9.756  14.521  1.00  0.220          C  
ATOM   1400  C   PHE A  95     -22.743   8.743  14.904  1.00  0.190          C  
ATOM   1401  O   PHE A  95     -23.021   7.542  15.028  1.00  0.240          O  
ATOM   1402  CB  PHE A  95     -23.523  10.222  13.100  1.00  0.300          C  
ATOM   1403  CG  PHE A  95     -23.248   9.066  12.186  1.00  0.300          C  
ATOM   1404  CD1 PHE A  95     -24.260   8.205  11.794  1.00  0.300          C  
ATOM   1405  CD2 PHE A  95     -21.960   8.838  11.714  1.00  0.300          C  
ATOM   1406  CE1 PHE A  95     -23.990   7.138  10.968  1.00  0.300          C  
ATOM   1407  CE2 PHE A  95     -21.693   7.782  10.883  1.00  0.300          C  
ATOM   1408  CZ  PHE A  95     -22.708   6.926  10.511  1.00  0.300          C  
ATOM   1409  H   PHE A  95     -23.738  11.822  15.120  1.00  0.250          H  
ATOM   1410  HA  PHE A  95     -24.756   9.270  14.513  1.00  0.260          H  
ATOM   1411 1HB  PHE A  95     -24.379  10.777  12.724  1.00  0.360          H  
ATOM   1412 2HB  PHE A  95     -22.662  10.893  13.092  1.00  0.360          H  
ATOM   1413  HD1 PHE A  95     -25.277   8.371  12.155  1.00  0.360          H  
ATOM   1414  HD2 PHE A  95     -21.154   9.512  12.011  1.00  0.360          H  
ATOM   1415  HE1 PHE A  95     -24.792   6.461  10.672  1.00  0.360          H  
ATOM   1416  HE2 PHE A  95     -20.679   7.617  10.520  1.00  0.360          H  
ATOM   1417  HZ  PHE A  95     -22.496   6.084   9.855  1.00  0.360          H  
ATOM   1418  N   LEU A  96     -21.522   9.198  15.128  1.00  0.150          N  
ATOM   1419  CA  LEU A  96     -20.480   8.240  15.394  1.00  0.150          C  
ATOM   1420  C   LEU A  96     -20.718   7.452  16.693  1.00  0.180          C  
ATOM   1421  O   LEU A  96     -20.541   6.225  16.726  1.00  0.280          O  
ATOM   1422  CB  LEU A  96     -19.130   8.979  15.467  1.00  0.210          C  
ATOM   1423  CG  LEU A  96     -18.599   9.630  14.121  1.00  0.210          C  
ATOM   1424  CD1 LEU A  96     -17.351  10.471  14.424  1.00  0.210          C  
ATOM   1425  CD2 LEU A  96     -18.291   8.567  13.092  1.00  0.210          C  
ATOM   1426  H   LEU A  96     -21.319  10.203  15.073  1.00  0.180          H  
ATOM   1427  HA  LEU A  96     -20.464   7.540  14.576  1.00  0.180          H  
ATOM   1428 1HB  LEU A  96     -19.238   9.788  16.196  1.00  0.250          H  
ATOM   1429 2HB  LEU A  96     -18.374   8.289  15.833  1.00  0.250          H  
ATOM   1430  HG  LEU A  96     -19.358  10.296  13.722  1.00  0.250          H  
ATOM   1431 1HD1 LEU A  96     -16.989  10.947  13.508  1.00  0.250          H  
ATOM   1432 2HD1 LEU A  96     -17.606  11.237  15.148  1.00  0.250          H  
ATOM   1433 3HD1 LEU A  96     -16.560   9.838  14.829  1.00  0.250          H  
ATOM   1434 1HD2 LEU A  96     -17.932   9.043  12.182  1.00  0.250          H  
ATOM   1435 2HD2 LEU A  96     -17.527   7.902  13.482  1.00  0.250          H  
ATOM   1436 3HD2 LEU A  96     -19.180   8.001  12.861  1.00  0.250          H  
ATOM   1437  N   GLU A  97     -21.185   8.126  17.751  1.00  0.150          N  
ATOM   1438  CA  GLU A  97     -21.385   7.466  19.038  1.00  0.180          C  
ATOM   1439  C   GLU A  97     -22.665   6.636  19.187  1.00  0.220          C  
ATOM   1440  O   GLU A  97     -22.634   5.579  19.816  1.00  0.260          O  
ATOM   1441  CB  GLU A  97     -21.345   8.500  20.168  1.00  0.240          C  
ATOM   1442  CG  GLU A  97     -19.968   9.135  20.401  1.00  0.240          C  
ATOM   1443  CD  GLU A  97     -19.955  10.134  21.538  1.00  0.240          C  
ATOM   1444  OE1 GLU A  97     -21.013  10.494  21.998  1.00  0.240          O  
ATOM   1445  OE2 GLU A  97     -18.886  10.522  21.954  1.00  0.240          O  
ATOM   1446  H   GLU A  97     -21.356   9.135  17.680  1.00  0.180          H  
ATOM   1447  HA  GLU A  97     -20.546   6.786  19.184  1.00  0.220          H  
ATOM   1448 1HB  GLU A  97     -22.048   9.305  19.935  1.00  0.290          H  
ATOM   1449 2HB  GLU A  97     -21.675   8.038  21.097  1.00  0.290          H  
ATOM   1450 1HG  GLU A  97     -19.246   8.347  20.611  1.00  0.290          H  
ATOM   1451 2HG  GLU A  97     -19.661   9.637  19.481  1.00  0.290          H  
ATOM   1452  N   ASN A  98     -23.789   7.103  18.632  1.00  0.230          N  
ATOM   1453  CA  ASN A  98     -25.050   6.394  18.802  1.00  0.280          C  
ATOM   1454  C   ASN A  98     -25.487   5.542  17.618  1.00  0.240          C  
ATOM   1455  O   ASN A  98     -26.403   4.732  17.766  1.00  0.260          O  
ATOM   1456  CB  ASN A  98     -26.159   7.362  19.167  1.00  0.370          C  
ATOM   1457  CG  ASN A  98     -25.976   7.975  20.532  1.00  0.370          C  
ATOM   1458  OD1 ASN A  98     -25.432   7.362  21.461  1.00  0.370          O  
ATOM   1459  ND2 ASN A  98     -26.443   9.182  20.683  1.00  0.370          N  
ATOM   1460  H   ASN A  98     -23.786   7.986  18.123  1.00  0.280          H  
ATOM   1461  HA  ASN A  98     -24.930   5.707  19.640  1.00  0.340          H  
ATOM   1462 1HB  ASN A  98     -26.186   8.165  18.429  1.00  0.450          H  
ATOM   1463 2HB  ASN A  98     -27.121   6.853  19.127  1.00  0.450          H  
ATOM   1464 1HD2 ASN A  98     -26.360   9.643  21.566  1.00  0.450          H  
ATOM   1465 2HD2 ASN A  98     -26.899   9.645  19.920  1.00  0.450          H  
ATOM   1466  N   TYR A  99     -24.879   5.713  16.439  1.00  0.210          N  
ATOM   1467  CA  TYR A  99     -25.302   4.935  15.288  1.00  0.200          C  
ATOM   1468  C   TYR A  99     -24.164   4.116  14.672  1.00  0.170          C  
ATOM   1469  O   TYR A  99     -24.314   2.909  14.453  1.00  0.150          O  
ATOM   1470  CB  TYR A  99     -25.940   5.873  14.272  1.00  0.280          C  
ATOM   1471  CG  TYR A  99     -27.197   6.544  14.815  1.00  0.280          C  
ATOM   1472  CD1 TYR A  99     -27.111   7.757  15.487  1.00  0.280          C  
ATOM   1473  CD2 TYR A  99     -28.433   5.948  14.643  1.00  0.280          C  
ATOM   1474  CE1 TYR A  99     -28.235   8.360  15.976  1.00  0.280          C  
ATOM   1475  CE2 TYR A  99     -29.567   6.561  15.140  1.00  0.280          C  
ATOM   1476  CZ  TYR A  99     -29.464   7.767  15.804  1.00  0.280          C  
ATOM   1477  OH  TYR A  99     -30.587   8.388  16.305  1.00  0.280          O  
ATOM   1478  H   TYR A  99     -24.141   6.402  16.296  1.00  0.250          H  
ATOM   1479  HA  TYR A  99     -26.064   4.227  15.613  1.00  0.240          H  
ATOM   1480 1HB  TYR A  99     -25.231   6.645  14.005  1.00  0.340          H  
ATOM   1481 2HB  TYR A  99     -26.196   5.325  13.366  1.00  0.340          H  
ATOM   1482  HD1 TYR A  99     -26.159   8.223  15.642  1.00  0.340          H  
ATOM   1483  HD2 TYR A  99     -28.513   4.995  14.119  1.00  0.340          H  
ATOM   1484  HE1 TYR A  99     -28.165   9.303  16.506  1.00  0.340          H  
ATOM   1485  HE2 TYR A  99     -30.543   6.094  15.007  1.00  0.340          H  
ATOM   1486  HH  TYR A  99     -30.333   9.222  16.729  1.00  0.340          H  
ATOM   1487  N   LEU A 100     -23.013   4.738  14.407  1.00  0.190          N  
ATOM   1488  CA  LEU A 100     -21.961   3.980  13.736  1.00  0.180          C  
ATOM   1489  C   LEU A 100     -21.289   2.973  14.652  1.00  0.190          C  
ATOM   1490  O   LEU A 100     -21.203   1.794  14.312  1.00  0.290          O  
ATOM   1491  CB  LEU A 100     -20.864   4.879  13.173  1.00  0.260          C  
ATOM   1492  CG  LEU A 100     -19.678   4.152  12.431  1.00  0.260          C  
ATOM   1493  CD1 LEU A 100     -20.201   3.365  11.218  1.00  0.260          C  
ATOM   1494  CD2 LEU A 100     -18.658   5.192  11.999  1.00  0.260          C  
ATOM   1495  H   LEU A 100     -22.903   5.732  14.626  1.00  0.230          H  
ATOM   1496  HA  LEU A 100     -22.428   3.444  12.917  1.00  0.220          H  
ATOM   1497 1HB  LEU A 100     -21.306   5.587  12.514  1.00  0.310          H  
ATOM   1498 2HB  LEU A 100     -20.428   5.411  14.003  1.00  0.310          H  
ATOM   1499  HG  LEU A 100     -19.197   3.443  13.108  1.00  0.310          H  
ATOM   1500 1HD1 LEU A 100     -19.360   2.878  10.730  1.00  0.310          H  
ATOM   1501 2HD1 LEU A 100     -20.910   2.599  11.527  1.00  0.310          H  
ATOM   1502 3HD1 LEU A 100     -20.683   4.044  10.518  1.00  0.310          H  
ATOM   1503 1HD2 LEU A 100     -17.824   4.701  11.495  1.00  0.310          H  
ATOM   1504 2HD2 LEU A 100     -19.119   5.905  11.319  1.00  0.310          H  
ATOM   1505 3HD2 LEU A 100     -18.293   5.706  12.879  1.00  0.310          H  
ATOM   1506  N   LEU A 101     -20.842   3.391  15.840  1.00  0.170          N  
ATOM   1507  CA  LEU A 101     -20.153   2.445  16.716  1.00  0.160          C  
ATOM   1508  C   LEU A 101     -21.148   1.698  17.599  1.00  0.180          C  
ATOM   1509  O   LEU A 101     -21.158   1.809  18.827  1.00  0.370          O  
ATOM   1510  CB  LEU A 101     -19.121   3.168  17.598  1.00  0.230          C  
ATOM   1511  CG  LEU A 101     -18.089   2.268  18.395  1.00  0.230          C  
ATOM   1512  CD1 LEU A 101     -17.106   1.562  17.414  1.00  0.230          C  
ATOM   1513  CD2 LEU A 101     -17.336   3.133  19.378  1.00  0.230          C  
ATOM   1514  H   LEU A 101     -20.916   4.376  16.105  1.00  0.200          H  
ATOM   1515  HA  LEU A 101     -19.647   1.716  16.089  1.00  0.190          H  
ATOM   1516 1HB  LEU A 101     -18.554   3.849  16.965  1.00  0.270          H  
ATOM   1517 2HB  LEU A 101     -19.669   3.775  18.325  1.00  0.270          H  
ATOM   1518  HG  LEU A 101     -18.624   1.501  18.942  1.00  0.270          H  
ATOM   1519 1HD1 LEU A 101     -16.398   0.959  17.973  1.00  0.270          H  
ATOM   1520 2HD1 LEU A 101     -17.650   0.930  16.736  1.00  0.270          H  
ATOM   1521 3HD1 LEU A 101     -16.558   2.313  16.849  1.00  0.270          H  
ATOM   1522 1HD2 LEU A 101     -16.634   2.517  19.943  1.00  0.270          H  
ATOM   1523 2HD2 LEU A 101     -16.790   3.909  18.840  1.00  0.270          H  
ATOM   1524 3HD2 LEU A 101     -18.047   3.598  20.064  1.00  0.270          H  
ATOM   1525  N   THR A 102     -21.983   0.932  16.929  1.00  0.260          N  
ATOM   1526  CA  THR A 102     -23.017   0.096  17.501  1.00  0.200          C  
ATOM   1527  C   THR A 102     -22.888  -1.241  16.818  1.00  0.170          C  
ATOM   1528  O   THR A 102     -22.281  -1.321  15.750  1.00  0.180          O  
ATOM   1529  CB  THR A 102     -24.426   0.658  17.250  1.00  0.300          C  
ATOM   1530  OG1 THR A 102     -24.727   0.616  15.833  1.00  0.300          O  
ATOM   1531  CG2 THR A 102     -24.551   2.085  17.741  1.00  0.300          C  
ATOM   1532  H   THR A 102     -21.856   0.950  15.917  1.00  0.310          H  
ATOM   1533  HA  THR A 102     -22.847  -0.030  18.571  1.00  0.240          H  
ATOM   1534  HB  THR A 102     -25.150   0.034  17.776  1.00  0.360          H  
ATOM   1535  HG1 THR A 102     -24.440   1.465  15.403  1.00  0.360          H  
ATOM   1536 1HG2 THR A 102     -25.558   2.429  17.550  1.00  0.360          H  
ATOM   1537 2HG2 THR A 102     -24.344   2.128  18.808  1.00  0.360          H  
ATOM   1538 3HG2 THR A 102     -23.845   2.722  17.216  1.00  0.360          H  
ATOM   1539  N   ASP A 103     -23.493  -2.294  17.351  1.00  0.160          N  
ATOM   1540  CA  ASP A 103     -23.365  -3.577  16.671  1.00  0.150          C  
ATOM   1541  C   ASP A 103     -23.972  -3.536  15.268  1.00  0.120          C  
ATOM   1542  O   ASP A 103     -23.404  -4.093  14.323  1.00  0.130          O  
ATOM   1543  CB  ASP A 103     -24.077  -4.667  17.466  1.00  0.210          C  
ATOM   1544  CG  ASP A 103     -23.405  -5.022  18.795  1.00  0.210          C  
ATOM   1545  OD1 ASP A 103     -22.277  -4.650  19.024  1.00  0.210          O  
ATOM   1546  OD2 ASP A 103     -24.055  -5.662  19.576  1.00  0.210          O  
ATOM   1547  H   ASP A 103     -24.004  -2.218  18.222  1.00  0.190          H  
ATOM   1548  HA  ASP A 103     -22.305  -3.820  16.586  1.00  0.180          H  
ATOM   1549 1HB  ASP A 103     -25.108  -4.349  17.666  1.00  0.260          H  
ATOM   1550 2HB  ASP A 103     -24.137  -5.567  16.856  1.00  0.260          H  
ATOM   1551  N   GLU A 104     -25.117  -2.858  15.138  1.00  0.120          N  
ATOM   1552  CA  GLU A 104     -25.841  -2.749  13.877  1.00  0.110          C  
ATOM   1553  C   GLU A 104     -25.096  -1.887  12.871  1.00  0.110          C  
ATOM   1554  O   GLU A 104     -25.045  -2.209  11.680  1.00  0.130          O  
ATOM   1555  CB  GLU A 104     -27.233  -2.174  14.140  1.00  0.160          C  
ATOM   1556  CG  GLU A 104     -28.144  -3.095  14.972  1.00  0.160          C  
ATOM   1557  CD  GLU A 104     -27.817  -3.054  16.450  1.00  0.160          C  
ATOM   1558  OE1 GLU A 104     -27.018  -2.220  16.831  1.00  0.160          O  
ATOM   1559  OE2 GLU A 104     -28.345  -3.846  17.186  1.00  0.160          O  
ATOM   1560  H   GLU A 104     -25.527  -2.426  15.970  1.00  0.140          H  
ATOM   1561  HA  GLU A 104     -25.949  -3.748  13.457  1.00  0.130          H  
ATOM   1562 1HB  GLU A 104     -27.138  -1.221  14.665  1.00  0.190          H  
ATOM   1563 2HB  GLU A 104     -27.729  -1.975  13.191  1.00  0.190          H  
ATOM   1564 1HG  GLU A 104     -29.181  -2.793  14.830  1.00  0.190          H  
ATOM   1565 2HG  GLU A 104     -28.036  -4.116  14.609  1.00  0.190          H  
ATOM   1566  N   GLY A 105     -24.540  -0.777  13.346  1.00  0.120          N  
ATOM   1567  CA  GLY A 105     -23.791   0.148  12.508  1.00  0.130          C  
ATOM   1568  C   GLY A 105     -22.587  -0.551  11.901  1.00  0.130          C  
ATOM   1569  O   GLY A 105     -22.348  -0.490  10.689  1.00  0.140          O  
ATOM   1570  H   GLY A 105     -24.658  -0.552  14.334  1.00  0.140          H  
ATOM   1571 1HA  GLY A 105     -24.435   0.544  11.724  1.00  0.160          H  
ATOM   1572 2HA  GLY A 105     -23.455   0.989  13.114  1.00  0.160          H  
ATOM   1573  N   LEU A 106     -21.822  -1.214  12.760  1.00  0.130          N  
ATOM   1574  CA  LEU A 106     -20.625  -1.910  12.360  1.00  0.130          C  
ATOM   1575  C   LEU A 106     -20.942  -3.033  11.404  1.00  0.140          C  
ATOM   1576  O   LEU A 106     -20.239  -3.184  10.401  1.00  0.160          O  
ATOM   1577  CB  LEU A 106     -19.959  -2.429  13.619  1.00  0.180          C  
ATOM   1578  CG  LEU A 106     -19.382  -1.337  14.533  1.00  0.180          C  
ATOM   1579  CD1 LEU A 106     -19.096  -1.945  15.836  1.00  0.180          C  
ATOM   1580  CD2 LEU A 106     -18.107  -0.739  13.933  1.00  0.180          C  
ATOM   1581  H   LEU A 106     -22.087  -1.224  13.748  1.00  0.160          H  
ATOM   1582  HA  LEU A 106     -19.976  -1.210  11.847  1.00  0.160          H  
ATOM   1583 1HB  LEU A 106     -20.700  -2.992  14.194  1.00  0.220          H  
ATOM   1584 2HB  LEU A 106     -19.154  -3.100  13.339  1.00  0.220          H  
ATOM   1585  HG  LEU A 106     -20.116  -0.546  14.675  1.00  0.220          H  
ATOM   1586 1HD1 LEU A 106     -18.707  -1.194  16.507  1.00  0.220          H  
ATOM   1587 2HD1 LEU A 106     -20.021  -2.344  16.231  1.00  0.220          H  
ATOM   1588 3HD1 LEU A 106     -18.407  -2.728  15.734  1.00  0.220          H  
ATOM   1589 1HD2 LEU A 106     -17.715   0.016  14.599  1.00  0.220          H  
ATOM   1590 2HD2 LEU A 106     -17.375  -1.518  13.800  1.00  0.220          H  
ATOM   1591 3HD2 LEU A 106     -18.316  -0.279  12.973  1.00  0.220          H  
ATOM   1592  N   GLU A 107     -22.031  -3.778  11.638  1.00  0.130          N  
ATOM   1593  CA  GLU A 107     -22.381  -4.848  10.721  1.00  0.150          C  
ATOM   1594  C   GLU A 107     -22.766  -4.275   9.368  1.00  0.130          C  
ATOM   1595  O   GLU A 107     -22.361  -4.789   8.328  1.00  0.160          O  
ATOM   1596  CB  GLU A 107     -23.535  -5.684  11.273  1.00  0.200          C  
ATOM   1597  CG  GLU A 107     -23.973  -6.881  10.399  1.00  0.200          C  
ATOM   1598  CD  GLU A 107     -22.937  -7.976  10.238  1.00  0.200          C  
ATOM   1599  OE1 GLU A 107     -21.975  -8.002  10.975  1.00  0.200          O  
ATOM   1600  OE2 GLU A 107     -23.123  -8.801   9.376  1.00  0.200          O  
ATOM   1601  H   GLU A 107     -22.584  -3.656  12.494  1.00  0.160          H  
ATOM   1602  HA  GLU A 107     -21.516  -5.487  10.589  1.00  0.180          H  
ATOM   1603 1HB  GLU A 107     -23.275  -6.059  12.254  1.00  0.240          H  
ATOM   1604 2HB  GLU A 107     -24.405  -5.036  11.405  1.00  0.240          H  
ATOM   1605 1HG  GLU A 107     -24.861  -7.318  10.849  1.00  0.240          H  
ATOM   1606 2HG  GLU A 107     -24.254  -6.512   9.411  1.00  0.240          H  
ATOM   1607  N   ALA A 108     -23.506  -3.165   9.352  1.00  0.130          N  
ATOM   1608  CA  ALA A 108     -23.913  -2.574   8.087  1.00  0.150          C  
ATOM   1609  C   ALA A 108     -22.708  -2.214   7.223  1.00  0.150          C  
ATOM   1610  O   ALA A 108     -22.753  -2.349   5.997  1.00  0.180          O  
ATOM   1611  CB  ALA A 108     -24.751  -1.337   8.338  1.00  0.200          C  
ATOM   1612  H   ALA A 108     -23.862  -2.765  10.229  1.00  0.160          H  
ATOM   1613  HA  ALA A 108     -24.509  -3.312   7.550  1.00  0.180          H  
ATOM   1614 1HB  ALA A 108     -25.076  -0.915   7.391  1.00  0.240          H  
ATOM   1615 2HB  ALA A 108     -25.619  -1.608   8.940  1.00  0.240          H  
ATOM   1616 3HB  ALA A 108     -24.155  -0.604   8.878  1.00  0.240          H  
ATOM   1617  N   VAL A 109     -21.625  -1.768   7.857  1.00  0.140          N  
ATOM   1618  CA  VAL A 109     -20.419  -1.420   7.121  1.00  0.170          C  
ATOM   1619  C   VAL A 109     -19.640  -2.676   6.715  1.00  0.170          C  
ATOM   1620  O   VAL A 109     -19.266  -2.825   5.544  1.00  0.190          O  
ATOM   1621  CB  VAL A 109     -19.519  -0.487   7.951  1.00  0.230          C  
ATOM   1622  CG1 VAL A 109     -18.192  -0.232   7.218  1.00  0.230          C  
ATOM   1623  CG2 VAL A 109     -20.251   0.811   8.195  1.00  0.230          C  
ATOM   1624  H   VAL A 109     -21.684  -1.632   8.875  1.00  0.170          H  
ATOM   1625  HA  VAL A 109     -20.716  -0.891   6.217  1.00  0.200          H  
ATOM   1626  HB  VAL A 109     -19.290  -0.962   8.911  1.00  0.270          H  
ATOM   1627 1HG1 VAL A 109     -17.573   0.432   7.815  1.00  0.270          H  
ATOM   1628 2HG1 VAL A 109     -17.652  -1.168   7.055  1.00  0.270          H  
ATOM   1629 3HG1 VAL A 109     -18.393   0.237   6.255  1.00  0.270          H  
ATOM   1630 1HG2 VAL A 109     -19.627   1.470   8.788  1.00  0.270          H  
ATOM   1631 2HG2 VAL A 109     -20.478   1.283   7.240  1.00  0.270          H  
ATOM   1632 3HG2 VAL A 109     -21.180   0.616   8.727  1.00  0.270          H  
ATOM   1633  N   ASN A 110     -19.421  -3.578   7.690  1.00  0.150          N  
ATOM   1634  CA  ASN A 110     -18.664  -4.824   7.535  1.00  0.140          C  
ATOM   1635  C   ASN A 110     -19.265  -5.682   6.417  1.00  0.190          C  
ATOM   1636  O   ASN A 110     -18.545  -6.351   5.678  1.00  0.200          O  
ATOM   1637  CB  ASN A 110     -18.682  -5.572   8.868  1.00  0.200          C  
ATOM   1638  CG  ASN A 110     -17.734  -6.733   9.009  1.00  0.200          C  
ATOM   1639  OD1 ASN A 110     -16.501  -6.571   9.024  1.00  0.200          O  
ATOM   1640  ND2 ASN A 110     -18.287  -7.915   9.095  1.00  0.200          N  
ATOM   1641  H   ASN A 110     -19.791  -3.374   8.621  1.00  0.180          H  
ATOM   1642  HA  ASN A 110     -17.640  -4.577   7.257  1.00  0.170          H  
ATOM   1643 1HB  ASN A 110     -18.482  -4.873   9.665  1.00  0.240          H  
ATOM   1644 2HB  ASN A 110     -19.694  -5.946   9.035  1.00  0.240          H  
ATOM   1645 1HD2 ASN A 110     -17.721  -8.735   9.172  1.00  0.240          H  
ATOM   1646 2HD2 ASN A 110     -19.289  -8.002   9.080  1.00  0.240          H  
ATOM   1647  N   LYS A 111     -20.595  -5.621   6.282  1.00  0.230          N  
ATOM   1648  CA  LYS A 111     -21.370  -6.312   5.266  1.00  0.320          C  
ATOM   1649  C   LYS A 111     -20.925  -5.968   3.846  1.00  0.280          C  
ATOM   1650  O   LYS A 111     -21.056  -6.799   2.947  1.00  0.290          O  
ATOM   1651  CB  LYS A 111     -22.861  -6.007   5.430  1.00  0.410          C  
ATOM   1652  CG  LYS A 111     -23.786  -6.744   4.456  1.00  0.410          C  
ATOM   1653  CD  LYS A 111     -25.252  -6.459   4.770  1.00  0.410          C  
ATOM   1654  CE  LYS A 111     -26.178  -7.156   3.781  1.00  0.410          C  
ATOM   1655  NZ  LYS A 111     -27.617  -6.882   4.074  1.00  0.410          N  
ATOM   1656  H   LYS A 111     -21.132  -5.097   6.979  1.00  0.280          H  
ATOM   1657  HA  LYS A 111     -21.226  -7.384   5.407  1.00  0.380          H  
ATOM   1658 1HB  LYS A 111     -23.169  -6.268   6.442  1.00  0.490          H  
ATOM   1659 2HB  LYS A 111     -23.021  -4.933   5.310  1.00  0.490          H  
ATOM   1660 1HG  LYS A 111     -23.579  -6.416   3.437  1.00  0.490          H  
ATOM   1661 2HG  LYS A 111     -23.598  -7.815   4.521  1.00  0.490          H  
ATOM   1662 1HD  LYS A 111     -25.478  -6.805   5.780  1.00  0.490          H  
ATOM   1663 2HD  LYS A 111     -25.425  -5.383   4.726  1.00  0.490          H  
ATOM   1664 1HE  LYS A 111     -25.950  -6.809   2.774  1.00  0.490          H  
ATOM   1665 2HE  LYS A 111     -26.007  -8.231   3.831  1.00  0.490          H  
ATOM   1666 1HZ  LYS A 111     -28.196  -7.361   3.398  1.00  0.490          H  
ATOM   1667 2HZ  LYS A 111     -27.843  -7.211   5.003  1.00  0.490          H  
ATOM   1668 3HZ  LYS A 111     -27.790  -5.888   4.019  1.00  0.490          H  
ATOM   1669  N   ASP A 112     -20.490  -4.720   3.607  1.00  0.280          N  
ATOM   1670  CA  ASP A 112     -20.057  -4.300   2.281  1.00  0.270          C  
ATOM   1671  C   ASP A 112     -18.590  -4.671   2.109  1.00  0.190          C  
ATOM   1672  O   ASP A 112     -18.214  -5.341   1.141  1.00  0.210          O  
ATOM   1673  CB  ASP A 112     -20.257  -2.784   2.097  1.00  0.380          C  
ATOM   1674  CG  ASP A 112     -19.892  -2.256   0.680  1.00  0.380          C  
ATOM   1675  OD1 ASP A 112     -20.521  -2.637  -0.271  1.00  0.380          O  
ATOM   1676  OD2 ASP A 112     -18.974  -1.448   0.589  1.00  0.380          O  
ATOM   1677  H   ASP A 112     -20.376  -4.048   4.368  1.00  0.340          H  
ATOM   1678  HA  ASP A 112     -20.641  -4.830   1.531  1.00  0.320          H  
ATOM   1679 1HB  ASP A 112     -21.300  -2.537   2.301  1.00  0.460          H  
ATOM   1680 2HB  ASP A 112     -19.653  -2.251   2.836  1.00  0.460          H  
ATOM   1681  N   LYS A 113     -17.760  -4.219   3.055  1.00  0.180          N  
ATOM   1682  CA  LYS A 113     -16.323  -4.480   3.035  1.00  0.280          C  
ATOM   1683  C   LYS A 113     -15.885  -4.726   4.474  1.00  0.220          C  
ATOM   1684  O   LYS A 113     -15.984  -3.817   5.295  1.00  0.210          O  
ATOM   1685  CB  LYS A 113     -15.537  -3.301   2.448  1.00  0.350          C  
ATOM   1686  CG  LYS A 113     -15.881  -2.987   1.006  1.00  0.350          C  
ATOM   1687  CD  LYS A 113     -15.039  -1.858   0.437  1.00  0.350          C  
ATOM   1688  CE  LYS A 113     -15.512  -1.473  -0.978  1.00  0.350          C  
ATOM   1689  NZ  LYS A 113     -16.775  -0.618  -0.964  1.00  0.350          N  
ATOM   1690  H   LYS A 113     -18.165  -3.684   3.829  1.00  0.220          H  
ATOM   1691  HA  LYS A 113     -16.126  -5.338   2.411  1.00  0.340          H  
ATOM   1692 1HB  LYS A 113     -15.717  -2.406   3.044  1.00  0.420          H  
ATOM   1693 2HB  LYS A 113     -14.471  -3.523   2.493  1.00  0.420          H  
ATOM   1694 1HG  LYS A 113     -15.737  -3.886   0.402  1.00  0.420          H  
ATOM   1695 2HG  LYS A 113     -16.917  -2.704   0.947  1.00  0.420          H  
ATOM   1696 1HD  LYS A 113     -15.109  -0.988   1.088  1.00  0.420          H  
ATOM   1697 2HD  LYS A 113     -13.997  -2.174   0.389  1.00  0.420          H  
ATOM   1698 1HE  LYS A 113     -14.720  -0.925  -1.485  1.00  0.420          H  
ATOM   1699 2HE  LYS A 113     -15.719  -2.388  -1.532  1.00  0.420          H  
ATOM   1700 1HZ  LYS A 113     -17.047  -0.402  -1.906  1.00  0.420          H  
ATOM   1701 2HZ  LYS A 113     -17.571  -1.092  -0.494  1.00  0.420          H  
ATOM   1702 3HZ  LYS A 113     -16.595   0.235  -0.467  1.00  0.420          H  
ATOM   1703  N   PRO A 114     -15.381  -5.909   4.834  1.00  0.210          N  
ATOM   1704  CA  PRO A 114     -15.009  -6.219   6.184  1.00  0.150          C  
ATOM   1705  C   PRO A 114     -14.061  -5.217   6.820  1.00  0.080          C  
ATOM   1706  O   PRO A 114     -13.092  -4.757   6.217  1.00  0.120          O  
ATOM   1707  CB  PRO A 114     -14.382  -7.604   6.037  1.00  0.220          C  
ATOM   1708  CG  PRO A 114     -15.097  -8.188   4.863  1.00  0.220          C  
ATOM   1709  CD  PRO A 114     -15.301  -7.033   3.912  1.00  0.220          C  
ATOM   1710  HA  PRO A 114     -15.936  -6.285   6.753  1.00  0.180          H  
ATOM   1711 1HB  PRO A 114     -13.301  -7.519   5.888  1.00  0.270          H  
ATOM   1712 2HB  PRO A 114     -14.537  -8.182   6.958  1.00  0.270          H  
ATOM   1713 1HG  PRO A 114     -14.518  -8.988   4.436  1.00  0.270          H  
ATOM   1714 2HG  PRO A 114     -16.052  -8.624   5.187  1.00  0.270          H  
ATOM   1715 1HD  PRO A 114     -14.465  -6.921   3.203  1.00  0.270          H  
ATOM   1716 2HD  PRO A 114     -16.271  -7.202   3.428  1.00  0.270          H  
ATOM   1717  N   LEU A 115     -14.398  -4.895   8.060  1.00  0.090          N  
ATOM   1718  CA  LEU A 115     -13.700  -3.987   8.953  1.00  0.150          C  
ATOM   1719  C   LEU A 115     -12.356  -4.522   9.430  1.00  0.100          C  
ATOM   1720  O   LEU A 115     -11.420  -3.761   9.675  1.00  0.140          O  
ATOM   1721  CB  LEU A 115     -14.600  -3.707  10.168  1.00  0.190          C  
ATOM   1722  CG  LEU A 115     -15.915  -2.881   9.898  1.00  0.190          C  
ATOM   1723  CD1 LEU A 115     -16.806  -2.910  11.128  1.00  0.190          C  
ATOM   1724  CD2 LEU A 115     -15.572  -1.439   9.584  1.00  0.190          C  
ATOM   1725  H   LEU A 115     -15.234  -5.349   8.430  1.00  0.110          H  
ATOM   1726  HA  LEU A 115     -13.510  -3.066   8.412  1.00  0.180          H  
ATOM   1727 1HB  LEU A 115     -14.883  -4.664  10.613  1.00  0.220          H  
ATOM   1728 2HB  LEU A 115     -14.004  -3.162  10.897  1.00  0.220          H  
ATOM   1729  HG  LEU A 115     -16.457  -3.321   9.064  1.00  0.220          H  
ATOM   1730 1HD1 LEU A 115     -17.718  -2.343  10.930  1.00  0.220          H  
ATOM   1731 2HD1 LEU A 115     -17.071  -3.937  11.369  1.00  0.220          H  
ATOM   1732 3HD1 LEU A 115     -16.280  -2.465  11.957  1.00  0.220          H  
ATOM   1733 1HD2 LEU A 115     -16.485  -0.892   9.417  1.00  0.220          H  
ATOM   1734 2HD2 LEU A 115     -15.036  -0.999  10.426  1.00  0.220          H  
ATOM   1735 3HD2 LEU A 115     -14.953  -1.379   8.693  1.00  0.220          H  
ATOM   1736  N   GLY A 116     -12.281  -5.839   9.623  1.00  0.080          N  
ATOM   1737  CA  GLY A 116     -11.112  -6.439  10.231  1.00  0.060          C  
ATOM   1738  C   GLY A 116     -11.421  -6.350  11.699  1.00  0.060          C  
ATOM   1739  O   GLY A 116     -12.578  -6.164  12.042  1.00  0.120          O  
ATOM   1740  H   GLY A 116     -13.069  -6.429   9.407  1.00  0.100          H  
ATOM   1741 1HA  GLY A 116     -10.982  -7.471   9.910  1.00  0.070          H  
ATOM   1742 2HA  GLY A 116     -10.220  -5.866   9.997  1.00  0.070          H  
ATOM   1743  N   ALA A 117     -10.453  -6.534  12.579  1.00  0.050          N  
ATOM   1744  CA  ALA A 117     -10.810  -6.491  13.997  1.00  0.050          C  
ATOM   1745  C   ALA A 117     -11.401  -5.107  14.296  1.00  0.080          C  
ATOM   1746  O   ALA A 117     -10.955  -4.102  13.733  1.00  0.110          O  
ATOM   1747  CB  ALA A 117      -9.610  -6.792  14.871  1.00  0.070          C  
ATOM   1748  H   ALA A 117      -9.500  -6.684  12.281  1.00  0.060          H  
ATOM   1749  HA  ALA A 117     -11.583  -7.239  14.190  1.00  0.060          H  
ATOM   1750 1HB  ALA A 117      -9.914  -6.763  15.921  1.00  0.080          H  
ATOM   1751 2HB  ALA A 117      -9.242  -7.782  14.630  1.00  0.080          H  
ATOM   1752 3HB  ALA A 117      -8.832  -6.056  14.696  1.00  0.080          H  
ATOM   1753  N   VAL A 118     -12.391  -5.064  15.178  1.00  0.120          N  
ATOM   1754  CA  VAL A 118     -13.114  -3.844  15.524  1.00  0.200          C  
ATOM   1755  C   VAL A 118     -12.938  -3.344  16.961  1.00  0.180          C  
ATOM   1756  O   VAL A 118     -12.901  -4.115  17.907  1.00  0.280          O  
ATOM   1757  CB  VAL A 118     -14.596  -4.066  15.175  1.00  0.250          C  
ATOM   1758  CG1 VAL A 118     -15.448  -2.950  15.593  1.00  0.250          C  
ATOM   1759  CG2 VAL A 118     -14.718  -4.186  13.700  1.00  0.250          C  
ATOM   1760  H   VAL A 118     -12.682  -5.953  15.604  1.00  0.140          H  
ATOM   1761  HA  VAL A 118     -12.746  -3.060  14.863  1.00  0.240          H  
ATOM   1762  HB  VAL A 118     -14.949  -4.982  15.658  1.00  0.300          H  
ATOM   1763 1HG1 VAL A 118     -16.426  -3.183  15.285  1.00  0.300          H  
ATOM   1764 2HG1 VAL A 118     -15.424  -2.861  16.641  1.00  0.300          H  
ATOM   1765 3HG1 VAL A 118     -15.127  -2.024  15.120  1.00  0.300          H  
ATOM   1766 1HG2 VAL A 118     -15.748  -4.357  13.433  1.00  0.300          H  
ATOM   1767 2HG2 VAL A 118     -14.362  -3.272  13.237  1.00  0.300          H  
ATOM   1768 3HG2 VAL A 118     -14.129  -5.002  13.359  1.00  0.300          H  
ATOM   1769  N   ALA A 119     -12.827  -2.022  17.109  1.00  0.160          N  
ATOM   1770  CA  ALA A 119     -12.663  -1.363  18.410  1.00  0.200          C  
ATOM   1771  C   ALA A 119     -13.790  -1.641  19.427  1.00  0.190          C  
ATOM   1772  O   ALA A 119     -13.534  -1.675  20.631  1.00  0.310          O  
ATOM   1773  CB  ALA A 119     -12.581   0.141  18.203  1.00  0.260          C  
ATOM   1774  H   ALA A 119     -12.847  -1.452  16.275  1.00  0.190          H  
ATOM   1775  HA  ALA A 119     -11.728  -1.720  18.842  1.00  0.240          H  
ATOM   1776 1HB  ALA A 119     -12.411   0.627  19.164  1.00  0.320          H  
ATOM   1777 2HB  ALA A 119     -11.758   0.375  17.528  1.00  0.320          H  
ATOM   1778 3HB  ALA A 119     -13.516   0.501  17.776  1.00  0.320          H  
ATOM   1779  N   LEU A 120     -15.034  -1.804  18.971  1.00  0.190          N  
ATOM   1780  CA  LEU A 120     -16.137  -2.048  19.897  1.00  0.180          C  
ATOM   1781  C   LEU A 120     -16.166  -3.507  20.331  1.00  0.120          C  
ATOM   1782  O   LEU A 120     -16.502  -4.395  19.537  1.00  0.230          O  
ATOM   1783  CB  LEU A 120     -17.492  -1.743  19.230  1.00  0.260          C  
ATOM   1784  CG  LEU A 120     -18.779  -1.917  20.104  1.00  0.260          C  
ATOM   1785  CD1 LEU A 120     -18.779  -0.909  21.239  1.00  0.260          C  
ATOM   1786  CD2 LEU A 120     -20.025  -1.744  19.233  1.00  0.260          C  
ATOM   1787  H   LEU A 120     -15.216  -1.743  17.984  1.00  0.230          H  
ATOM   1788  HA  LEU A 120     -15.990  -1.417  20.771  1.00  0.220          H  
ATOM   1789 1HB  LEU A 120     -17.485  -0.740  18.893  1.00  0.310          H  
ATOM   1790 2HB  LEU A 120     -17.593  -2.395  18.365  1.00  0.310          H  
ATOM   1791  HG  LEU A 120     -18.795  -2.914  20.538  1.00  0.310          H  
ATOM   1792 1HD1 LEU A 120     -19.681  -1.052  21.837  1.00  0.310          H  
ATOM   1793 2HD1 LEU A 120     -17.914  -1.043  21.874  1.00  0.310          H  
ATOM   1794 3HD1 LEU A 120     -18.774   0.100  20.834  1.00  0.310          H  
ATOM   1795 1HD2 LEU A 120     -20.921  -1.879  19.844  1.00  0.310          H  
ATOM   1796 2HD2 LEU A 120     -20.035  -0.751  18.787  1.00  0.310          H  
ATOM   1797 3HD2 LEU A 120     -20.021  -2.492  18.463  1.00  0.310          H  
ATOM   1798  N   LYS A 121     -15.912  -3.745  21.618  1.00  0.220          N  
ATOM   1799  CA  LYS A 121     -15.823  -5.096  22.170  1.00  0.220          C  
ATOM   1800  C   LYS A 121     -17.027  -5.988  21.899  1.00  0.110          C  
ATOM   1801  O   LYS A 121     -16.870  -7.170  21.591  1.00  0.230          O  
ATOM   1802  CB  LYS A 121     -15.592  -5.030  23.680  1.00  0.310          C  
ATOM   1803  CG  LYS A 121     -15.468  -6.394  24.359  1.00  0.310          C  
ATOM   1804  CD  LYS A 121     -15.163  -6.259  25.844  1.00  0.310          C  
ATOM   1805  CE  LYS A 121     -15.140  -7.627  26.506  1.00  0.310          C  
ATOM   1806  NZ  LYS A 121     -14.825  -7.550  27.954  1.00  0.310          N  
ATOM   1807  H   LYS A 121     -15.678  -2.954  22.205  1.00  0.260          H  
ATOM   1808  HA  LYS A 121     -14.953  -5.575  21.718  1.00  0.260          H  
ATOM   1809 1HB  LYS A 121     -14.678  -4.471  23.882  1.00  0.370          H  
ATOM   1810 2HB  LYS A 121     -16.416  -4.495  24.151  1.00  0.370          H  
ATOM   1811 1HG  LYS A 121     -16.402  -6.953  24.256  1.00  0.370          H  
ATOM   1812 2HG  LYS A 121     -14.677  -6.970  23.880  1.00  0.370          H  
ATOM   1813 1HD  LYS A 121     -14.194  -5.778  25.979  1.00  0.370          H  
ATOM   1814 2HD  LYS A 121     -15.928  -5.647  26.320  1.00  0.370          H  
ATOM   1815 1HE  LYS A 121     -16.118  -8.088  26.385  1.00  0.370          H  
ATOM   1816 2HE  LYS A 121     -14.393  -8.251  26.012  1.00  0.370          H  
ATOM   1817 1HZ  LYS A 121     -14.829  -8.486  28.340  1.00  0.370          H  
ATOM   1818 2HZ  LYS A 121     -13.914  -7.137  28.082  1.00  0.370          H  
ATOM   1819 3HZ  LYS A 121     -15.520  -6.990  28.422  1.00  0.370          H  
ATOM   1820  N   SER A 122     -18.236  -5.451  22.025  1.00  0.230          N  
ATOM   1821  CA  SER A 122     -19.430  -6.265  21.837  1.00  0.430          C  
ATOM   1822  C   SER A 122     -19.575  -6.805  20.420  1.00  0.470          C  
ATOM   1823  O   SER A 122     -20.234  -7.820  20.198  1.00  0.900          O  
ATOM   1824  CB  SER A 122     -20.659  -5.462  22.224  1.00  0.520          C  
ATOM   1825  OG  SER A 122     -20.854  -4.361  21.373  1.00  0.520          O  
ATOM   1826  H   SER A 122     -18.338  -4.474  22.257  1.00  0.280          H  
ATOM   1827  HA  SER A 122     -19.359  -7.120  22.511  1.00  0.520          H  
ATOM   1828 1HB  SER A 122     -21.541  -6.102  22.195  1.00  0.630          H  
ATOM   1829 2HB  SER A 122     -20.542  -5.111  23.245  1.00  0.630          H  
ATOM   1830  HG  SER A 122     -21.368  -4.681  20.579  1.00  0.630          H  
ATOM   1831  N   TYR A 123     -18.925  -6.155  19.462  1.00  0.160          N  
ATOM   1832  CA  TYR A 123     -19.006  -6.571  18.084  1.00  0.130          C  
ATOM   1833  C   TYR A 123     -17.837  -7.501  17.806  1.00  0.130          C  
ATOM   1834  O   TYR A 123     -17.997  -8.547  17.164  1.00  0.210          O  
ATOM   1835  CB  TYR A 123     -19.014  -5.354  17.151  1.00  0.190          C  
ATOM   1836  CG  TYR A 123     -19.215  -5.711  15.699  1.00  0.190          C  
ATOM   1837  CD1 TYR A 123     -20.467  -6.106  15.269  1.00  0.190          C  
ATOM   1838  CD2 TYR A 123     -18.168  -5.657  14.806  1.00  0.190          C  
ATOM   1839  CE1 TYR A 123     -20.653  -6.468  13.964  1.00  0.190          C  
ATOM   1840  CE2 TYR A 123     -18.366  -6.008  13.493  1.00  0.190          C  
ATOM   1841  CZ  TYR A 123     -19.592  -6.423  13.079  1.00  0.190          C  
ATOM   1842  OH  TYR A 123     -19.763  -6.808  11.784  1.00  0.190          O  
ATOM   1843  H   TYR A 123     -18.341  -5.357  19.699  1.00  0.190          H  
ATOM   1844  HA  TYR A 123     -19.929  -7.131  17.937  1.00  0.160          H  
ATOM   1845 1HB  TYR A 123     -19.818  -4.681  17.451  1.00  0.230          H  
ATOM   1846 2HB  TYR A 123     -18.072  -4.811  17.251  1.00  0.230          H  
ATOM   1847  HD1 TYR A 123     -21.300  -6.146  15.968  1.00  0.230          H  
ATOM   1848  HD2 TYR A 123     -17.194  -5.348  15.146  1.00  0.230          H  
ATOM   1849  HE1 TYR A 123     -21.634  -6.800  13.627  1.00  0.230          H  
ATOM   1850  HE2 TYR A 123     -17.547  -5.975  12.779  1.00  0.230          H  
ATOM   1851  HH  TYR A 123     -20.674  -7.171  11.654  1.00  0.230          H  
ATOM   1852  N   GLU A 124     -16.660  -7.130  18.321  1.00  0.090          N  
ATOM   1853  CA  GLU A 124     -15.447  -7.900  18.101  1.00  0.080          C  
ATOM   1854  C   GLU A 124     -15.501  -9.288  18.717  1.00  0.080          C  
ATOM   1855  O   GLU A 124     -15.045 -10.253  18.110  1.00  0.080          O  
ATOM   1856  CB  GLU A 124     -14.215  -7.163  18.618  1.00  0.120          C  
ATOM   1857  CG  GLU A 124     -12.857  -7.925  18.428  1.00  0.120          C  
ATOM   1858  CD  GLU A 124     -12.540  -8.205  16.997  1.00  0.120          C  
ATOM   1859  OE1 GLU A 124     -13.183  -7.621  16.170  1.00  0.120          O  
ATOM   1860  OE2 GLU A 124     -11.692  -9.002  16.722  1.00  0.120          O  
ATOM   1861  H   GLU A 124     -16.599  -6.254  18.848  1.00  0.110          H  
ATOM   1862  HA  GLU A 124     -15.332  -8.004  17.032  1.00  0.100          H  
ATOM   1863 1HB  GLU A 124     -14.146  -6.210  18.112  1.00  0.140          H  
ATOM   1864 2HB  GLU A 124     -14.342  -6.954  19.681  1.00  0.140          H  
ATOM   1865 1HG  GLU A 124     -12.060  -7.309  18.842  1.00  0.140          H  
ATOM   1866 2HG  GLU A 124     -12.879  -8.861  18.985  1.00  0.140          H  
ATOM   1867  N   GLU A 125     -16.109  -9.456  19.889  1.00  0.110          N  
ATOM   1868  CA  GLU A 125     -16.125 -10.808  20.434  1.00  0.130          C  
ATOM   1869  C   GLU A 125     -16.803 -11.796  19.477  1.00  0.130          C  
ATOM   1870  O   GLU A 125     -16.387 -12.952  19.393  1.00  0.180          O  
ATOM   1871  CB  GLU A 125     -16.786 -10.864  21.815  1.00  0.170          C  
ATOM   1872  CG  GLU A 125     -15.939 -10.271  22.950  1.00  0.170          C  
ATOM   1873  CD  GLU A 125     -16.608 -10.353  24.305  1.00  0.170          C  
ATOM   1874  OE1 GLU A 125     -17.813 -10.429  24.353  1.00  0.170          O  
ATOM   1875  OE2 GLU A 125     -15.903 -10.377  25.295  1.00  0.170          O  
ATOM   1876  H   GLU A 125     -16.484  -8.659  20.415  1.00  0.130          H  
ATOM   1877  HA  GLU A 125     -15.091 -11.130  20.558  1.00  0.160          H  
ATOM   1878 1HB  GLU A 125     -17.727 -10.308  21.780  1.00  0.210          H  
ATOM   1879 2HB  GLU A 125     -17.024 -11.896  22.067  1.00  0.210          H  
ATOM   1880 1HG  GLU A 125     -14.991 -10.803  22.993  1.00  0.210          H  
ATOM   1881 2HG  GLU A 125     -15.726  -9.229  22.719  1.00  0.210          H  
ATOM   1882  N   GLU A 126     -17.834 -11.356  18.754  1.00  0.130          N  
ATOM   1883  CA  GLU A 126     -18.485 -12.238  17.797  1.00  0.170          C  
ATOM   1884  C   GLU A 126     -17.687 -12.275  16.481  1.00  0.120          C  
ATOM   1885  O   GLU A 126     -17.532 -13.321  15.853  1.00  0.120          O  
ATOM   1886  CB  GLU A 126     -19.914 -11.765  17.518  1.00  0.220          C  
ATOM   1887  CG  GLU A 126     -20.874 -11.833  18.719  1.00  0.220          C  
ATOM   1888  CD  GLU A 126     -21.154 -13.237  19.244  1.00  0.220          C  
ATOM   1889  OE1 GLU A 126     -21.407 -14.133  18.453  1.00  0.220          O  
ATOM   1890  OE2 GLU A 126     -21.110 -13.411  20.444  1.00  0.220          O  
ATOM   1891  H   GLU A 126     -18.152 -10.400  18.865  1.00  0.160          H  
ATOM   1892  HA  GLU A 126     -18.517 -13.244  18.211  1.00  0.200          H  
ATOM   1893 1HB  GLU A 126     -19.884 -10.726  17.177  1.00  0.270          H  
ATOM   1894 2HB  GLU A 126     -20.340 -12.361  16.712  1.00  0.270          H  
ATOM   1895 1HG  GLU A 126     -20.444 -11.241  19.530  1.00  0.270          H  
ATOM   1896 2HG  GLU A 126     -21.815 -11.364  18.436  1.00  0.270          H  
ATOM   1897  N   LEU A 127     -17.131 -11.132  16.066  1.00  0.080          N  
ATOM   1898  CA  LEU A 127     -16.399 -11.042  14.803  1.00  0.070          C  
ATOM   1899  C   LEU A 127     -15.175 -11.968  14.834  1.00  0.060          C  
ATOM   1900  O   LEU A 127     -14.868 -12.652  13.858  1.00  0.080          O  
ATOM   1901  CB  LEU A 127     -15.979  -9.578  14.574  1.00  0.100          C  
ATOM   1902  CG  LEU A 127     -15.365  -9.175  13.230  1.00  0.100          C  
ATOM   1903  CD1 LEU A 127     -16.349  -9.422  12.084  1.00  0.100          C  
ATOM   1904  CD2 LEU A 127     -14.985  -7.735  13.282  1.00  0.100          C  
ATOM   1905  H   LEU A 127     -17.281 -10.276  16.606  1.00  0.100          H  
ATOM   1906  HA  LEU A 127     -17.063 -11.368  14.009  1.00  0.080          H  
ATOM   1907 1HB  LEU A 127     -16.838  -8.932  14.771  1.00  0.120          H  
ATOM   1908 2HB  LEU A 127     -15.215  -9.357  15.309  1.00  0.120          H  
ATOM   1909  HG  LEU A 127     -14.498  -9.740  13.061  1.00  0.120          H  
ATOM   1910 1HD1 LEU A 127     -15.882  -9.119  11.145  1.00  0.120          H  
ATOM   1911 2HD1 LEU A 127     -16.607 -10.473  12.024  1.00  0.120          H  
ATOM   1912 3HD1 LEU A 127     -17.255  -8.831  12.244  1.00  0.120          H  
ATOM   1913 1HD2 LEU A 127     -14.550  -7.453  12.334  1.00  0.120          H  
ATOM   1914 2HD2 LEU A 127     -15.845  -7.141  13.467  1.00  0.120          H  
ATOM   1915 3HD2 LEU A 127     -14.265  -7.571  14.072  1.00  0.120          H  
ATOM   1916  N   ALA A 128     -14.544 -12.049  16.002  1.00  0.070          N  
ATOM   1917  CA  ALA A 128     -13.354 -12.835  16.297  1.00  0.110          C  
ATOM   1918  C   ALA A 128     -13.553 -14.331  16.061  1.00  0.130          C  
ATOM   1919  O   ALA A 128     -12.578 -15.080  15.976  1.00  0.170          O  
ATOM   1920  CB  ALA A 128     -12.949 -12.604  17.738  1.00  0.140          C  
ATOM   1921  H   ALA A 128     -14.885 -11.442  16.749  1.00  0.080          H  
ATOM   1922  HA  ALA A 128     -12.554 -12.493  15.643  1.00  0.130          H  
ATOM   1923 1HB  ALA A 128     -12.045 -13.161  17.956  1.00  0.170          H  
ATOM   1924 2HB  ALA A 128     -12.773 -11.534  17.892  1.00  0.170          H  
ATOM   1925 3HB  ALA A 128     -13.755 -12.939  18.395  1.00  0.170          H  
ATOM   1926  N   LYS A 129     -14.809 -14.794  16.038  1.00  0.110          N  
ATOM   1927  CA  LYS A 129     -15.120 -16.202  15.821  1.00  0.140          C  
ATOM   1928  C   LYS A 129     -14.782 -16.627  14.392  1.00  0.100          C  
ATOM   1929  O   LYS A 129     -14.664 -17.818  14.101  1.00  0.100          O  
ATOM   1930  CB  LYS A 129     -16.591 -16.474  16.115  1.00  0.180          C  
ATOM   1931  CG  LYS A 129     -16.967 -16.345  17.589  1.00  0.180          C  
ATOM   1932  CD  LYS A 129     -18.460 -16.568  17.799  1.00  0.180          C  
ATOM   1933  CE  LYS A 129     -18.848 -16.447  19.269  1.00  0.180          C  
ATOM   1934  NZ  LYS A 129     -20.326 -16.602  19.463  1.00  0.180          N  
ATOM   1935  H   LYS A 129     -15.595 -14.139  16.105  1.00  0.130          H  
ATOM   1936  HA  LYS A 129     -14.511 -16.796  16.502  1.00  0.170          H  
ATOM   1937 1HB  LYS A 129     -17.208 -15.783  15.544  1.00  0.220          H  
ATOM   1938 2HB  LYS A 129     -16.844 -17.482  15.789  1.00  0.220          H  
ATOM   1939 1HG  LYS A 129     -16.403 -17.070  18.175  1.00  0.220          H  
ATOM   1940 2HG  LYS A 129     -16.706 -15.340  17.936  1.00  0.220          H  
ATOM   1941 1HD  LYS A 129     -19.014 -15.807  17.236  1.00  0.220          H  
ATOM   1942 2HD  LYS A 129     -18.745 -17.551  17.429  1.00  0.220          H  
ATOM   1943 1HE  LYS A 129     -18.332 -17.215  19.840  1.00  0.220          H  
ATOM   1944 2HE  LYS A 129     -18.547 -15.463  19.640  1.00  0.220          H  
ATOM   1945 1HZ  LYS A 129     -20.550 -16.504  20.442  1.00  0.220          H  
ATOM   1946 2HZ  LYS A 129     -20.819 -15.853  18.936  1.00  0.220          H  
ATOM   1947 3HZ  LYS A 129     -20.632 -17.501  19.135  1.00  0.220          H  
ATOM   1948  N   ASP A 130     -14.678 -15.642  13.491  1.00  0.080          N  
ATOM   1949  CA  ASP A 130     -14.359 -15.818  12.083  1.00  0.070          C  
ATOM   1950  C   ASP A 130     -12.844 -16.008  11.971  1.00  0.070          C  
ATOM   1951  O   ASP A 130     -12.101 -15.072  12.284  1.00  0.070          O  
ATOM   1952  CB  ASP A 130     -14.831 -14.598  11.272  1.00  0.100          C  
ATOM   1953  CG  ASP A 130     -14.627 -14.672   9.706  1.00  0.100          C  
ATOM   1954  OD1 ASP A 130     -13.596 -15.158   9.227  1.00  0.100          O  
ATOM   1955  OD2 ASP A 130     -15.526 -14.231   9.000  1.00  0.100          O  
ATOM   1956  H   ASP A 130     -14.797 -14.676  13.814  1.00  0.100          H  
ATOM   1957  HA  ASP A 130     -14.910 -16.670  11.712  1.00  0.080          H  
ATOM   1958 1HB  ASP A 130     -15.893 -14.438  11.473  1.00  0.120          H  
ATOM   1959 2HB  ASP A 130     -14.322 -13.723  11.648  1.00  0.120          H  
ATOM   1960  N   PRO A 131     -12.334 -17.169  11.517  1.00  0.070          N  
ATOM   1961  CA  PRO A 131     -10.921 -17.493  11.427  1.00  0.080          C  
ATOM   1962  C   PRO A 131     -10.107 -16.471  10.636  1.00  0.080          C  
ATOM   1963  O   PRO A 131      -8.890 -16.400  10.813  1.00  0.090          O  
ATOM   1964  CB  PRO A 131     -10.928 -18.841  10.691  1.00  0.120          C  
ATOM   1965  CG  PRO A 131     -12.265 -19.451  11.014  1.00  0.120          C  
ATOM   1966  CD  PRO A 131     -13.225 -18.283  11.088  1.00  0.120          C  
ATOM   1967  HA  PRO A 131     -10.522 -17.609  12.445  1.00  0.100          H  
ATOM   1968 1HB  PRO A 131     -10.785 -18.675   9.611  1.00  0.140          H  
ATOM   1969 2HB  PRO A 131     -10.084 -19.459  11.032  1.00  0.140          H  
ATOM   1970 1HG  PRO A 131     -12.548 -20.182  10.241  1.00  0.140          H  
ATOM   1971 2HG  PRO A 131     -12.208 -20.005  11.965  1.00  0.140          H  
ATOM   1972 1HD  PRO A 131     -13.686 -18.063  10.108  1.00  0.140          H  
ATOM   1973 2HD  PRO A 131     -13.960 -18.544  11.858  1.00  0.140          H  
ATOM   1974  N   ARG A 132     -10.753 -15.675   9.766  1.00  0.080          N  
ATOM   1975  CA  ARG A 132      -9.988 -14.721   8.989  1.00  0.080          C  
ATOM   1976  C   ARG A 132      -9.694 -13.477   9.832  1.00  0.080          C  
ATOM   1977  O   ARG A 132      -8.692 -12.781   9.619  1.00  0.080          O  
ATOM   1978  CB  ARG A 132     -10.772 -14.342   7.757  1.00  0.110          C  
ATOM   1979  CG  ARG A 132     -11.050 -15.477   6.797  1.00  0.110          C  
ATOM   1980  CD  ARG A 132     -11.885 -15.028   5.667  1.00  0.110          C  
ATOM   1981  NE  ARG A 132     -13.222 -14.686   6.135  1.00  0.110          N  
ATOM   1982  CZ  ARG A 132     -14.248 -14.239   5.368  1.00  0.110          C  
ATOM   1983  NH1 ARG A 132     -14.111 -14.085   4.051  1.00  0.110          N  
ATOM   1984  NH2 ARG A 132     -15.402 -13.970   5.958  1.00  0.110          N  
ATOM   1985  H   ARG A 132     -11.777 -15.704   9.638  1.00  0.100          H  
ATOM   1986  HA  ARG A 132      -9.051 -15.182   8.709  1.00  0.100          H  
ATOM   1987 1HB  ARG A 132     -11.711 -13.871   8.044  1.00  0.130          H  
ATOM   1988 2HB  ARG A 132     -10.207 -13.637   7.199  1.00  0.130          H  
ATOM   1989 1HG  ARG A 132     -10.144 -15.914   6.431  1.00  0.130          H  
ATOM   1990 2HG  ARG A 132     -11.618 -16.239   7.332  1.00  0.130          H  
ATOM   1991 1HD  ARG A 132     -11.438 -14.141   5.212  1.00  0.130          H  
ATOM   1992 2HD  ARG A 132     -11.965 -15.825   4.929  1.00  0.130          H  
ATOM   1993  HE  ARG A 132     -13.409 -14.803   7.154  1.00  0.130          H  
ATOM   1994 1HH1 ARG A 132     -13.240 -14.300   3.596  1.00  0.130          H  
ATOM   1995 2HH1 ARG A 132     -14.908 -13.768   3.457  1.00  0.130          H  
ATOM   1996 1HH2 ARG A 132     -15.495 -14.097   6.990  1.00  0.130          H  
ATOM   1997 2HH2 ARG A 132     -16.186 -13.645   5.415  1.00  0.130          H  
ATOM   1998  N   ILE A 133     -10.567 -13.210  10.804  1.00  0.070          N  
ATOM   1999  CA  ILE A 133     -10.435 -12.103  11.734  1.00  0.060          C  
ATOM   2000  C   ILE A 133      -9.381 -12.537  12.717  1.00  0.060          C  
ATOM   2001  O   ILE A 133      -8.533 -11.741  13.122  1.00  0.050          O  
ATOM   2002  CB  ILE A 133     -11.777 -11.763  12.412  1.00  0.090          C  
ATOM   2003  CG1 ILE A 133     -12.831 -11.306  11.329  1.00  0.090          C  
ATOM   2004  CG2 ILE A 133     -11.570 -10.658  13.505  1.00  0.090          C  
ATOM   2005  CD1 ILE A 133     -12.534  -9.981  10.605  1.00  0.090          C  
ATOM   2006  H   ILE A 133     -11.366 -13.832  10.950  1.00  0.080          H  
ATOM   2007  HA  ILE A 133     -10.065 -11.228  11.210  1.00  0.070          H  
ATOM   2008  HB  ILE A 133     -12.178 -12.655  12.895  1.00  0.110          H  
ATOM   2009 1HG1 ILE A 133     -12.865 -12.080  10.563  1.00  0.110          H  
ATOM   2010 2HG1 ILE A 133     -13.798 -11.269  11.785  1.00  0.110          H  
ATOM   2011 1HG2 ILE A 133     -12.512 -10.434  13.999  1.00  0.110          H  
ATOM   2012 2HG2 ILE A 133     -10.874 -11.002  14.244  1.00  0.110          H  
ATOM   2013 3HG2 ILE A 133     -11.176  -9.750  13.063  1.00  0.110          H  
ATOM   2014 1HD1 ILE A 133     -13.320  -9.794   9.875  1.00  0.110          H  
ATOM   2015 2HD1 ILE A 133     -12.525  -9.166  11.324  1.00  0.110          H  
ATOM   2016 3HD1 ILE A 133     -11.581 -10.024  10.099  1.00  0.110          H  
ATOM   2017  N   ALA A 134      -9.479 -13.793  13.155  1.00  0.060          N  
ATOM   2018  CA  ALA A 134      -8.491 -14.305  14.080  1.00  0.060          C  
ATOM   2019  C   ALA A 134      -7.095 -14.248  13.454  1.00  0.060          C  
ATOM   2020  O   ALA A 134      -6.160 -13.780  14.104  1.00  0.060          O  
ATOM   2021  CB  ALA A 134      -8.834 -15.722  14.472  1.00  0.080          C  
ATOM   2022  H   ALA A 134     -10.249 -14.378  12.814  1.00  0.070          H  
ATOM   2023  HA  ALA A 134      -8.494 -13.679  14.964  1.00  0.070          H  
ATOM   2024 1HB  ALA A 134      -8.098 -16.092  15.184  1.00  0.100          H  
ATOM   2025 2HB  ALA A 134      -9.831 -15.740  14.927  1.00  0.100          H  
ATOM   2026 3HB  ALA A 134      -8.828 -16.349  13.589  1.00  0.100          H  
ATOM   2027  N   ALA A 135      -6.962 -14.652  12.172  1.00  0.070          N  
ATOM   2028  CA  ALA A 135      -5.680 -14.580  11.478  1.00  0.070          C  
ATOM   2029  C   ALA A 135      -5.208 -13.134  11.368  1.00  0.060          C  
ATOM   2030  O   ALA A 135      -4.014 -12.860  11.531  1.00  0.060          O  
ATOM   2031  CB  ALA A 135      -5.797 -15.202  10.109  1.00  0.100          C  
ATOM   2032  H   ALA A 135      -7.748 -15.086  11.681  1.00  0.080          H  
ATOM   2033  HA  ALA A 135      -4.944 -15.138  12.058  1.00  0.080          H  
ATOM   2034 1HB  ALA A 135      -4.835 -15.162   9.605  1.00  0.120          H  
ATOM   2035 2HB  ALA A 135      -6.118 -16.240  10.203  1.00  0.120          H  
ATOM   2036 3HB  ALA A 135      -6.538 -14.651   9.544  1.00  0.120          H  
ATOM   2037  N   THR A 136      -6.139 -12.202  11.118  1.00  0.060          N  
ATOM   2038  CA  THR A 136      -5.797 -10.792  11.018  1.00  0.050          C  
ATOM   2039  C   THR A 136      -5.189 -10.326  12.332  1.00  0.050          C  
ATOM   2040  O   THR A 136      -4.142  -9.664  12.337  1.00  0.050          O  
ATOM   2041  CB  THR A 136      -7.046  -9.936  10.676  1.00  0.070          C  
ATOM   2042  OG1 THR A 136      -7.561 -10.323   9.392  1.00  0.070          O  
ATOM   2043  CG2 THR A 136      -6.706  -8.449  10.646  1.00  0.070          C  
ATOM   2044  H   THR A 136      -7.100 -12.486  10.923  1.00  0.070          H  
ATOM   2045  HA  THR A 136      -5.058 -10.665  10.230  1.00  0.060          H  
ATOM   2046  HB  THR A 136      -7.810 -10.099  11.422  1.00  0.090          H  
ATOM   2047  HG1 THR A 136      -7.908 -11.241   9.443  1.00  0.090          H  
ATOM   2048 1HG2 THR A 136      -7.603  -7.885  10.402  1.00  0.090          H  
ATOM   2049 2HG2 THR A 136      -6.332  -8.128  11.617  1.00  0.090          H  
ATOM   2050 3HG2 THR A 136      -5.946  -8.269   9.887  1.00  0.090          H  
ATOM   2051  N   MET A 137      -5.832 -10.681  13.451  1.00  0.050          N  
ATOM   2052  CA  MET A 137      -5.316 -10.304  14.755  1.00  0.050          C  
ATOM   2053  C   MET A 137      -3.964 -10.940  15.030  1.00  0.050          C  
ATOM   2054  O   MET A 137      -3.072 -10.268  15.543  1.00  0.070          O  
ATOM   2055  CB  MET A 137      -6.295 -10.677  15.852  1.00  0.070          C  
ATOM   2056  CG  MET A 137      -7.547  -9.831  15.867  1.00  0.070          C  
ATOM   2057  SD  MET A 137      -8.582 -10.110  17.313  1.00  0.070          S  
ATOM   2058  CE  MET A 137      -9.294 -11.717  16.986  1.00  0.070          C  
ATOM   2059  H   MET A 137      -6.717 -11.195  13.370  1.00  0.060          H  
ATOM   2060  HA  MET A 137      -5.184  -9.224  14.766  1.00  0.060          H  
ATOM   2061 1HB  MET A 137      -6.589 -11.715  15.711  1.00  0.080          H  
ATOM   2062 2HB  MET A 137      -5.808 -10.600  16.824  1.00  0.080          H  
ATOM   2063 1HG  MET A 137      -7.265  -8.781  15.842  1.00  0.080          H  
ATOM   2064 2HG  MET A 137      -8.136 -10.043  14.977  1.00  0.080          H  
ATOM   2065 1HE  MET A 137      -9.957 -11.982  17.800  1.00  0.080          H  
ATOM   2066 2HE  MET A 137      -9.851 -11.689  16.066  1.00  0.080          H  
ATOM   2067 3HE  MET A 137      -8.508 -12.456  16.914  1.00  0.080          H  
ATOM   2068  N   GLU A 138      -3.778 -12.210  14.655  1.00  0.060          N  
ATOM   2069  CA  GLU A 138      -2.497 -12.857  14.889  1.00  0.070          C  
ATOM   2070  C   GLU A 138      -1.385 -12.133  14.128  1.00  0.070          C  
ATOM   2071  O   GLU A 138      -0.300 -11.920  14.677  1.00  0.110          O  
ATOM   2072  CB  GLU A 138      -2.575 -14.327  14.496  1.00  0.090          C  
ATOM   2073  CG  GLU A 138      -3.427 -15.185  15.441  1.00  0.090          C  
ATOM   2074  CD  GLU A 138      -3.667 -16.573  14.915  1.00  0.090          C  
ATOM   2075  OE1 GLU A 138      -3.367 -16.795  13.772  1.00  0.090          O  
ATOM   2076  OE2 GLU A 138      -4.139 -17.406  15.653  1.00  0.090          O  
ATOM   2077  H   GLU A 138      -4.557 -12.746  14.259  1.00  0.070          H  
ATOM   2078  HA  GLU A 138      -2.273 -12.803  15.954  1.00  0.080          H  
ATOM   2079 1HB  GLU A 138      -3.004 -14.403  13.501  1.00  0.110          H  
ATOM   2080 2HB  GLU A 138      -1.573 -14.745  14.464  1.00  0.110          H  
ATOM   2081 1HG  GLU A 138      -2.913 -15.256  16.399  1.00  0.110          H  
ATOM   2082 2HG  GLU A 138      -4.378 -14.694  15.613  1.00  0.110          H  
ATOM   2083  N   ASN A 139      -1.660 -11.692  12.895  1.00  0.050          N  
ATOM   2084  CA  ASN A 139      -0.648 -10.949  12.160  1.00  0.050          C  
ATOM   2085  C   ASN A 139      -0.398  -9.603  12.832  1.00  0.050          C  
ATOM   2086  O   ASN A 139       0.756  -9.189  12.989  1.00  0.070          O  
ATOM   2087  CB  ASN A 139      -1.083 -10.744  10.713  1.00  0.070          C  
ATOM   2088  CG  ASN A 139      -0.918 -11.967   9.846  1.00  0.070          C  
ATOM   2089  OD1 ASN A 139       0.142 -12.610   9.902  1.00  0.070          O  
ATOM   2090  ND2 ASN A 139      -1.944 -12.314   9.084  1.00  0.070          N  
ATOM   2091  H   ASN A 139      -2.556 -11.945  12.462  1.00  0.060          H  
ATOM   2092  HA  ASN A 139       0.286 -11.512  12.181  1.00  0.060          H  
ATOM   2093 1HB  ASN A 139      -2.138 -10.456  10.702  1.00  0.080          H  
ATOM   2094 2HB  ASN A 139      -0.520  -9.923  10.277  1.00  0.080          H  
ATOM   2095 1HD2 ASN A 139      -1.936 -13.164   8.500  1.00  0.080          H  
ATOM   2096 2HD2 ASN A 139      -2.775 -11.761   9.093  1.00  0.080          H  
ATOM   2097  N   ALA A 140      -1.465  -8.953  13.308  1.00  0.050          N  
ATOM   2098  CA  ALA A 140      -1.327  -7.666  13.971  1.00  0.050          C  
ATOM   2099  C   ALA A 140      -0.462  -7.764  15.225  1.00  0.070          C  
ATOM   2100  O   ALA A 140       0.311  -6.851  15.521  1.00  0.100          O  
ATOM   2101  CB  ALA A 140      -2.693  -7.113  14.330  1.00  0.070          C  
ATOM   2102  H   ALA A 140      -2.403  -9.330  13.134  1.00  0.060          H  
ATOM   2103  HA  ALA A 140      -0.837  -7.002  13.274  1.00  0.060          H  
ATOM   2104 1HB  ALA A 140      -2.579  -6.137  14.791  1.00  0.080          H  
ATOM   2105 2HB  ALA A 140      -3.295  -7.026  13.426  1.00  0.080          H  
ATOM   2106 3HB  ALA A 140      -3.180  -7.784  15.026  1.00  0.080          H  
ATOM   2107  N   GLN A 141      -0.601  -8.878  15.950  1.00  0.080          N  
ATOM   2108  CA  GLN A 141       0.161  -9.177  17.160  1.00  0.100          C  
ATOM   2109  C   GLN A 141       1.646  -9.377  16.872  1.00  0.140          C  
ATOM   2110  O   GLN A 141       2.490  -9.032  17.702  1.00  0.350          O  
ATOM   2111  CB  GLN A 141      -0.408 -10.414  17.853  1.00  0.130          C  
ATOM   2112  CG  GLN A 141      -1.771 -10.202  18.488  1.00  0.130          C  
ATOM   2113  CD  GLN A 141      -2.381 -11.495  18.966  1.00  0.130          C  
ATOM   2114  OE1 GLN A 141      -1.903 -12.578  18.613  1.00  0.130          O  
ATOM   2115  NE2 GLN A 141      -3.435 -11.398  19.766  1.00  0.130          N  
ATOM   2116  H   GLN A 141      -1.325  -9.538  15.650  1.00  0.100          H  
ATOM   2117  HA  GLN A 141       0.066  -8.329  17.835  1.00  0.120          H  
ATOM   2118 1HB  GLN A 141      -0.498 -11.217  17.126  1.00  0.160          H  
ATOM   2119 2HB  GLN A 141       0.282 -10.747  18.625  1.00  0.160          H  
ATOM   2120 1HG  GLN A 141      -1.642  -9.555  19.354  1.00  0.160          H  
ATOM   2121 2HG  GLN A 141      -2.440  -9.731  17.786  1.00  0.160          H  
ATOM   2122 1HE2 GLN A 141      -3.878 -12.226  20.113  1.00  0.160          H  
ATOM   2123 2HE2 GLN A 141      -3.789 -10.499  20.027  1.00  0.160          H  
ATOM   2124  N   LYS A 142       1.967  -9.952  15.705  1.00  0.120          N  
ATOM   2125  CA  LYS A 142       3.361 -10.181  15.337  1.00  0.120          C  
ATOM   2126  C   LYS A 142       3.995  -8.879  14.837  1.00  0.110          C  
ATOM   2127  O   LYS A 142       5.203  -8.661  15.009  1.00  0.250          O  
ATOM   2128  CB  LYS A 142       3.488 -11.253  14.243  1.00  0.170          C  
ATOM   2129  CG  LYS A 142       3.001 -12.676  14.621  1.00  0.170          C  
ATOM   2130  CD  LYS A 142       3.754 -13.311  15.786  1.00  0.170          C  
ATOM   2131  CE  LYS A 142       3.248 -14.735  16.030  1.00  0.170          C  
ATOM   2132  NZ  LYS A 142       3.866 -15.368  17.243  1.00  0.170          N  
ATOM   2133  H   LYS A 142       1.210 -10.269  15.090  1.00  0.140          H  
ATOM   2134  HA  LYS A 142       3.909 -10.493  16.222  1.00  0.140          H  
ATOM   2135 1HB  LYS A 142       2.903 -10.936  13.374  1.00  0.200          H  
ATOM   2136 2HB  LYS A 142       4.525 -11.320  13.920  1.00  0.200          H  
ATOM   2137 1HG  LYS A 142       1.963 -12.622  14.898  1.00  0.200          H  
ATOM   2138 2HG  LYS A 142       3.083 -13.322  13.746  1.00  0.200          H  
ATOM   2139 1HD  LYS A 142       4.820 -13.329  15.574  1.00  0.200          H  
ATOM   2140 2HD  LYS A 142       3.585 -12.733  16.692  1.00  0.200          H  
ATOM   2141 1HE  LYS A 142       2.166 -14.706  16.159  1.00  0.200          H  
ATOM   2142 2HE  LYS A 142       3.482 -15.346  15.157  1.00  0.200          H  
ATOM   2143 1HZ  LYS A 142       3.494 -16.302  17.357  1.00  0.200          H  
ATOM   2144 2HZ  LYS A 142       4.869 -15.420  17.145  1.00  0.200          H  
ATOM   2145 3HZ  LYS A 142       3.641 -14.817  18.060  1.00  0.200          H  
ATOM   2146  N   GLY A 143       3.174  -8.019  14.233  1.00  0.130          N  
ATOM   2147  CA  GLY A 143       3.603  -6.748  13.671  1.00  0.110          C  
ATOM   2148  C   GLY A 143       3.598  -5.607  14.679  1.00  0.100          C  
ATOM   2149  O   GLY A 143       3.764  -5.803  15.887  1.00  0.120          O  
ATOM   2150  H   GLY A 143       2.202  -8.306  14.088  1.00  0.160          H  
ATOM   2151 1HA  GLY A 143       4.596  -6.850  13.256  1.00  0.130          H  
ATOM   2152 2HA  GLY A 143       2.941  -6.491  12.846  1.00  0.130          H  
ATOM   2153  N   GLU A 144       3.505  -4.384  14.159  1.00  0.110          N  
ATOM   2154  CA  GLU A 144       3.553  -3.179  14.999  1.00  0.170          C  
ATOM   2155  C   GLU A 144       2.542  -2.145  14.541  1.00  0.100          C  
ATOM   2156  O   GLU A 144       2.314  -2.017  13.345  1.00  0.100          O  
ATOM   2157  CB  GLU A 144       4.961  -2.559  14.981  1.00  0.210          C  
ATOM   2158  CG  GLU A 144       6.047  -3.443  15.594  1.00  0.210          C  
ATOM   2159  CD  GLU A 144       7.422  -2.824  15.629  1.00  0.210          C  
ATOM   2160  OE1 GLU A 144       7.624  -1.806  15.011  1.00  0.210          O  
ATOM   2161  OE2 GLU A 144       8.262  -3.368  16.312  1.00  0.210          O  
ATOM   2162  H   GLU A 144       3.373  -4.315  13.142  1.00  0.130          H  
ATOM   2163  HA  GLU A 144       3.306  -3.460  16.022  1.00  0.200          H  
ATOM   2164 1HB  GLU A 144       5.246  -2.342  13.951  1.00  0.260          H  
ATOM   2165 2HB  GLU A 144       4.947  -1.612  15.523  1.00  0.260          H  
ATOM   2166 1HG  GLU A 144       5.750  -3.709  16.608  1.00  0.260          H  
ATOM   2167 2HG  GLU A 144       6.105  -4.360  15.018  1.00  0.260          H  
ATOM   2168  N   ILE A 145       1.987  -1.370  15.468  1.00  0.090          N  
ATOM   2169  CA  ILE A 145       1.066  -0.300  15.093  1.00  0.080          C  
ATOM   2170  C   ILE A 145       1.848   0.869  14.548  1.00  0.090          C  
ATOM   2171  O   ILE A 145       2.859   1.281  15.118  1.00  0.100          O  
ATOM   2172  CB  ILE A 145       0.123   0.096  16.245  1.00  0.120          C  
ATOM   2173  CG1 ILE A 145      -0.771  -1.128  16.586  1.00  0.120          C  
ATOM   2174  CG2 ILE A 145      -0.754   1.296  15.814  1.00  0.120          C  
ATOM   2175  CD1 ILE A 145      -1.575  -1.005  17.860  1.00  0.120          C  
ATOM   2176  H   ILE A 145       2.220  -1.520  16.441  1.00  0.110          H  
ATOM   2177  HA  ILE A 145       0.440  -0.636  14.284  1.00  0.100          H  
ATOM   2178  HB  ILE A 145       0.701   0.359  17.127  1.00  0.140          H  
ATOM   2179 1HG1 ILE A 145      -1.468  -1.279  15.765  1.00  0.140          H  
ATOM   2180 2HG1 ILE A 145      -0.138  -2.012  16.667  1.00  0.140          H  
ATOM   2181 1HG2 ILE A 145      -1.428   1.579  16.611  1.00  0.140          H  
ATOM   2182 2HG2 ILE A 145      -0.127   2.157  15.579  1.00  0.140          H  
ATOM   2183 3HG2 ILE A 145      -1.337   1.023  14.930  1.00  0.140          H  
ATOM   2184 1HD1 ILE A 145      -2.161  -1.913  18.000  1.00  0.140          H  
ATOM   2185 2HD1 ILE A 145      -0.899  -0.877  18.706  1.00  0.140          H  
ATOM   2186 3HD1 ILE A 145      -2.248  -0.157  17.806  1.00  0.140          H  
ATOM   2187  N   MET A 146       1.409   1.349  13.394  1.00  0.110          N  
ATOM   2188  CA  MET A 146       2.091   2.429  12.721  1.00  0.140          C  
ATOM   2189  C   MET A 146       1.964   3.715  13.546  1.00  0.140          C  
ATOM   2190  O   MET A 146       0.869   4.008  14.022  1.00  0.150          O  
ATOM   2191  CB  MET A 146       1.479   2.654  11.347  1.00  0.180          C  
ATOM   2192  CG  MET A 146       2.300   3.568  10.468  1.00  0.180          C  
ATOM   2193  SD  MET A 146       1.561   3.940   8.903  1.00  0.180          S  
ATOM   2194  CE  MET A 146       0.414   5.217   9.419  1.00  0.180          C  
ATOM   2195  H   MET A 146       0.547   0.948  13.011  1.00  0.130          H  
ATOM   2196  HA  MET A 146       3.118   2.143  12.594  1.00  0.170          H  
ATOM   2197 1HB  MET A 146       1.357   1.705  10.845  1.00  0.220          H  
ATOM   2198 2HB  MET A 146       0.487   3.078  11.471  1.00  0.220          H  
ATOM   2199 1HG  MET A 146       2.487   4.512  10.980  1.00  0.220          H  
ATOM   2200 2HG  MET A 146       3.248   3.084  10.282  1.00  0.220          H  
ATOM   2201 1HE  MET A 146      -0.139   5.582   8.554  1.00  0.220          H  
ATOM   2202 2HE  MET A 146      -0.286   4.819  10.150  1.00  0.220          H  
ATOM   2203 3HE  MET A 146       0.971   6.045   9.872  1.00  0.220          H  
ATOM   2204  N   PRO A 147       3.048   4.492  13.740  1.00  0.160          N  
ATOM   2205  CA  PRO A 147       3.052   5.785  14.396  1.00  0.180          C  
ATOM   2206  C   PRO A 147       2.166   6.756  13.640  1.00  0.180          C  
ATOM   2207  O   PRO A 147       2.002   6.631  12.430  1.00  0.220          O  
ATOM   2208  CB  PRO A 147       4.523   6.214  14.325  1.00  0.270          C  
ATOM   2209  CG  PRO A 147       5.299   4.932  14.193  1.00  0.270          C  
ATOM   2210  CD  PRO A 147       4.410   4.005  13.392  1.00  0.270          C  
ATOM   2211  HA  PRO A 147       2.711   5.670  15.435  1.00  0.220          H  
ATOM   2212 1HB  PRO A 147       4.680   6.898  13.485  1.00  0.320          H  
ATOM   2213 2HB  PRO A 147       4.784   6.766  15.236  1.00  0.320          H  
ATOM   2214 1HG  PRO A 147       6.263   5.126  13.694  1.00  0.320          H  
ATOM   2215 2HG  PRO A 147       5.536   4.529  15.190  1.00  0.320          H  
ATOM   2216 1HD  PRO A 147       4.608   4.091  12.318  1.00  0.320          H  
ATOM   2217 2HD  PRO A 147       4.594   2.994  13.793  1.00  0.320          H  
ATOM   2218  N   ASN A 148       1.623   7.741  14.338  1.00  0.180          N  
ATOM   2219  CA  ASN A 148       0.801   8.755  13.703  1.00  0.200          C  
ATOM   2220  C   ASN A 148       1.477  10.094  13.885  1.00  0.140          C  
ATOM   2221  O   ASN A 148       0.863  11.117  14.185  1.00  0.160          O  
ATOM   2222  CB  ASN A 148      -0.576   8.733  14.316  1.00  0.270          C  
ATOM   2223  CG  ASN A 148      -0.495   8.998  15.787  1.00  0.270          C  
ATOM   2224  OD1 ASN A 148       0.567   8.737  16.396  1.00  0.270          O  
ATOM   2225  ND2 ASN A 148      -1.559   9.487  16.374  1.00  0.270          N  
ATOM   2226  H   ASN A 148       1.755   7.804  15.347  1.00  0.220          H  
ATOM   2227  HA  ASN A 148       0.733   8.555  12.633  1.00  0.240          H  
ATOM   2228 1HB  ASN A 148      -1.204   9.490  13.846  1.00  0.330          H  
ATOM   2229 2HB  ASN A 148      -1.039   7.760  14.149  1.00  0.330          H  
ATOM   2230 1HD2 ASN A 148      -1.546   9.676  17.356  1.00  0.330          H  
ATOM   2231 2HD2 ASN A 148      -2.382   9.675  15.839  1.00  0.330          H  
ATOM   2232  N   ILE A 149       2.761  10.054  13.616  1.00  0.110          N  
ATOM   2233  CA  ILE A 149       3.657  11.167  13.703  1.00  0.110          C  
ATOM   2234  C   ILE A 149       3.873  11.594  12.258  1.00  0.120          C  
ATOM   2235  O   ILE A 149       4.197  10.735  11.441  1.00  0.130          O  
ATOM   2236  CB  ILE A 149       4.984  10.737  14.350  1.00  0.150          C  
ATOM   2237  CG1 ILE A 149       4.704  10.183  15.759  1.00  0.150          C  
ATOM   2238  CG2 ILE A 149       5.942  11.945  14.419  1.00  0.150          C  
ATOM   2239  CD1 ILE A 149       5.877   9.470  16.396  1.00  0.150          C  
ATOM   2240  H   ILE A 149       3.122   9.148  13.342  1.00  0.130          H  
ATOM   2241  HA  ILE A 149       3.204  11.940  14.307  1.00  0.130          H  
ATOM   2242  HB  ILE A 149       5.428   9.937  13.764  1.00  0.180          H  
ATOM   2243 1HG1 ILE A 149       4.399  11.003  16.406  1.00  0.180          H  
ATOM   2244 2HG1 ILE A 149       3.883   9.473  15.700  1.00  0.180          H  
ATOM   2245 1HG2 ILE A 149       6.884  11.660  14.868  1.00  0.180          H  
ATOM   2246 2HG2 ILE A 149       6.138  12.327  13.435  1.00  0.180          H  
ATOM   2247 3HG2 ILE A 149       5.488  12.728  15.022  1.00  0.180          H  
ATOM   2248 1HD1 ILE A 149       5.580   9.104  17.379  1.00  0.180          H  
ATOM   2249 2HD1 ILE A 149       6.176   8.631  15.775  1.00  0.180          H  
ATOM   2250 3HD1 ILE A 149       6.718  10.143  16.513  1.00  0.180          H  
ATOM   2251  N   PRO A 150       3.723  12.882  11.893  1.00  0.160          N  
ATOM   2252  CA  PRO A 150       3.866  13.394  10.533  1.00  0.170          C  
ATOM   2253  C   PRO A 150       5.109  12.878   9.809  1.00  0.170          C  
ATOM   2254  O   PRO A 150       5.061  12.661   8.596  1.00  0.170          O  
ATOM   2255  CB  PRO A 150       3.937  14.906  10.772  1.00  0.260          C  
ATOM   2256  CG  PRO A 150       3.092  15.128  12.009  1.00  0.260          C  
ATOM   2257  CD  PRO A 150       3.351  13.924  12.889  1.00  0.260          C  
ATOM   2258  HA  PRO A 150       2.960  13.136   9.963  1.00  0.200          H  
ATOM   2259 1HB  PRO A 150       4.984  15.222  10.902  1.00  0.310          H  
ATOM   2260 2HB  PRO A 150       3.550  15.442   9.892  1.00  0.310          H  
ATOM   2261 1HG  PRO A 150       3.370  16.078  12.494  1.00  0.310          H  
ATOM   2262 2HG  PRO A 150       2.030  15.217  11.728  1.00  0.310          H  
ATOM   2263 1HD  PRO A 150       4.162  14.127  13.596  1.00  0.310          H  
ATOM   2264 2HD  PRO A 150       2.396  13.677  13.390  1.00  0.310          H  
ATOM   2265  N   GLN A 151       6.209  12.630  10.542  1.00  0.180          N  
ATOM   2266  CA  GLN A 151       7.460  12.104   9.982  1.00  0.200          C  
ATOM   2267  C   GLN A 151       7.263  10.821   9.156  1.00  0.160          C  
ATOM   2268  O   GLN A 151       8.132  10.463   8.352  1.00  0.160          O  
ATOM   2269  CB  GLN A 151       8.446  11.771  11.102  1.00  0.270          C  
ATOM   2270  CG  GLN A 151       8.086  10.508  11.900  1.00  0.270          C  
ATOM   2271  CD  GLN A 151       8.951  10.330  13.114  1.00  0.270          C  
ATOM   2272  OE1 GLN A 151       9.939  11.046  13.283  1.00  0.270          O  
ATOM   2273  NE2 GLN A 151       8.608   9.376  13.968  1.00  0.270          N  
ATOM   2274  H   GLN A 151       6.219  12.863  11.523  1.00  0.220          H  
ATOM   2275  HA  GLN A 151       7.893  12.866   9.334  1.00  0.240          H  
ATOM   2276 1HB  GLN A 151       9.442  11.634  10.683  1.00  0.330          H  
ATOM   2277 2HB  GLN A 151       8.494  12.605  11.800  1.00  0.330          H  
ATOM   2278 1HG  GLN A 151       7.052  10.538  12.189  1.00  0.330          H  
ATOM   2279 2HG  GLN A 151       8.259   9.636  11.267  1.00  0.330          H  
ATOM   2280 1HE2 GLN A 151       9.161   9.219  14.790  1.00  0.330          H  
ATOM   2281 2HE2 GLN A 151       7.805   8.806  13.797  1.00  0.330          H  
ATOM   2282  N   MET A 152       6.142  10.114   9.373  1.00  0.140          N  
ATOM   2283  CA  MET A 152       5.873   8.884   8.653  1.00  0.140          C  
ATOM   2284  C   MET A 152       5.683   9.135   7.176  1.00  0.120          C  
ATOM   2285  O   MET A 152       5.892   8.228   6.375  1.00  0.130          O  
ATOM   2286  CB  MET A 152       4.679   8.129   9.219  1.00  0.200          C  
ATOM   2287  CG  MET A 152       4.928   7.468  10.566  1.00  0.200          C  
ATOM   2288  SD  MET A 152       6.330   6.283  10.557  1.00  0.200          S  
ATOM   2289  CE  MET A 152       5.775   4.977   9.454  1.00  0.200          C  
ATOM   2290  H   MET A 152       5.455  10.460  10.050  1.00  0.170          H  
ATOM   2291  HA  MET A 152       6.741   8.248   8.769  1.00  0.170          H  
ATOM   2292 1HB  MET A 152       3.858   8.835   9.363  1.00  0.240          H  
ATOM   2293 2HB  MET A 152       4.338   7.380   8.511  1.00  0.240          H  
ATOM   2294 1HG  MET A 152       5.130   8.241  11.308  1.00  0.240          H  
ATOM   2295 2HG  MET A 152       4.027   6.931  10.869  1.00  0.240          H  
ATOM   2296 1HE  MET A 152       6.537   4.202   9.397  1.00  0.240          H  
ATOM   2297 2HE  MET A 152       4.873   4.554   9.829  1.00  0.240          H  
ATOM   2298 3HE  MET A 152       5.598   5.381   8.462  1.00  0.240          H  
ATOM   2299  N   SER A 153       5.286  10.347   6.792  1.00  0.110          N  
ATOM   2300  CA  SER A 153       5.134  10.642   5.381  1.00  0.110          C  
ATOM   2301  C   SER A 153       6.494  10.502   4.714  1.00  0.100          C  
ATOM   2302  O   SER A 153       6.631   9.839   3.679  1.00  0.090          O  
ATOM   2303  CB  SER A 153       4.600  12.045   5.188  1.00  0.150          C  
ATOM   2304  OG  SER A 153       4.461  12.349   3.829  1.00  0.150          O  
ATOM   2305  H   SER A 153       5.103  11.081   7.483  1.00  0.130          H  
ATOM   2306  HA  SER A 153       4.445   9.925   4.936  1.00  0.130          H  
ATOM   2307 1HB  SER A 153       3.635  12.135   5.686  1.00  0.180          H  
ATOM   2308 2HB  SER A 153       5.275  12.759   5.660  1.00  0.180          H  
ATOM   2309  HG  SER A 153       4.114  13.242   3.794  1.00  0.180          H  
ATOM   2310  N   ALA A 154       7.515  11.116   5.334  1.00  0.100          N  
ATOM   2311  CA  ALA A 154       8.888  11.060   4.846  1.00  0.090          C  
ATOM   2312  C   ALA A 154       9.402   9.627   4.839  1.00  0.080          C  
ATOM   2313  O   ALA A 154      10.079   9.211   3.892  1.00  0.080          O  
ATOM   2314  CB  ALA A 154       9.782  11.928   5.706  1.00  0.130          C  
ATOM   2315  H   ALA A 154       7.301  11.649   6.165  1.00  0.120          H  
ATOM   2316  HA  ALA A 154       8.901  11.431   3.822  1.00  0.110          H  
ATOM   2317 1HB  ALA A 154      10.800  11.896   5.321  1.00  0.160          H  
ATOM   2318 2HB  ALA A 154       9.417  12.954   5.685  1.00  0.160          H  
ATOM   2319 3HB  ALA A 154       9.770  11.560   6.730  1.00  0.160          H  
ATOM   2320  N   PHE A 155       9.041   8.863   5.881  1.00  0.090          N  
ATOM   2321  CA  PHE A 155       9.425   7.462   5.974  1.00  0.090          C  
ATOM   2322  C   PHE A 155       8.934   6.723   4.764  1.00  0.090          C  
ATOM   2323  O   PHE A 155       9.723   6.103   4.049  1.00  0.090          O  
ATOM   2324  CB  PHE A 155       8.798   6.804   7.206  1.00  0.130          C  
ATOM   2325  CG  PHE A 155       8.950   5.312   7.320  1.00  0.130          C  
ATOM   2326  CD1 PHE A 155      10.071   4.723   7.856  1.00  0.130          C  
ATOM   2327  CD2 PHE A 155       7.916   4.489   6.877  1.00  0.130          C  
ATOM   2328  CE1 PHE A 155      10.148   3.345   7.957  1.00  0.130          C  
ATOM   2329  CE2 PHE A 155       7.991   3.135   6.972  1.00  0.130          C  
ATOM   2330  CZ  PHE A 155       9.102   2.555   7.515  1.00  0.130          C  
ATOM   2331  H   PHE A 155       8.513   9.297   6.645  1.00  0.110          H  
ATOM   2332  HA  PHE A 155      10.512   7.391   6.020  1.00  0.110          H  
ATOM   2333 1HB  PHE A 155       9.194   7.265   8.108  1.00  0.150          H  
ATOM   2334 2HB  PHE A 155       7.756   6.992   7.194  1.00  0.150          H  
ATOM   2335  HD1 PHE A 155      10.893   5.347   8.207  1.00  0.150          H  
ATOM   2336  HD2 PHE A 155       7.024   4.942   6.454  1.00  0.150          H  
ATOM   2337  HE1 PHE A 155      11.037   2.881   8.387  1.00  0.150          H  
ATOM   2338  HE2 PHE A 155       7.169   2.520   6.621  1.00  0.150          H  
ATOM   2339  HZ  PHE A 155       9.166   1.472   7.594  1.00  0.150          H  
ATOM   2340  N   TRP A 156       7.635   6.834   4.497  1.00  0.100          N  
ATOM   2341  CA  TRP A 156       7.063   6.098   3.401  1.00  0.100          C  
ATOM   2342  C   TRP A 156       7.619   6.538   2.077  1.00  0.090          C  
ATOM   2343  O   TRP A 156       7.890   5.707   1.213  1.00  0.100          O  
ATOM   2344  CB  TRP A 156       5.549   6.205   3.406  1.00  0.140          C  
ATOM   2345  CG  TRP A 156       4.931   5.370   4.462  1.00  0.140          C  
ATOM   2346  CD1 TRP A 156       4.206   5.785   5.535  1.00  0.140          C  
ATOM   2347  CD2 TRP A 156       5.016   3.936   4.569  1.00  0.140          C  
ATOM   2348  NE1 TRP A 156       3.825   4.710   6.286  1.00  0.140          N  
ATOM   2349  CE2 TRP A 156       4.314   3.575   5.715  1.00  0.140          C  
ATOM   2350  CE3 TRP A 156       5.628   2.940   3.793  1.00  0.140          C  
ATOM   2351  CZ2 TRP A 156       4.200   2.269   6.110  1.00  0.140          C  
ATOM   2352  CZ3 TRP A 156       5.517   1.635   4.189  1.00  0.140          C  
ATOM   2353  CH2 TRP A 156       4.821   1.305   5.312  1.00  0.140          C  
ATOM   2354  H   TRP A 156       7.038   7.406   5.102  1.00  0.120          H  
ATOM   2355  HA  TRP A 156       7.332   5.060   3.542  1.00  0.120          H  
ATOM   2356 1HB  TRP A 156       5.265   7.248   3.581  1.00  0.170          H  
ATOM   2357 2HB  TRP A 156       5.162   5.912   2.447  1.00  0.170          H  
ATOM   2358  HD1 TRP A 156       3.959   6.819   5.762  1.00  0.170          H  
ATOM   2359  HE1 TRP A 156       3.270   4.744   7.135  1.00  0.170          H  
ATOM   2360  HE3 TRP A 156       6.182   3.193   2.894  1.00  0.170          H  
ATOM   2361  HZ2 TRP A 156       3.649   1.981   7.009  1.00  0.170          H  
ATOM   2362  HZ3 TRP A 156       5.994   0.868   3.582  1.00  0.170          H  
ATOM   2363  HH2 TRP A 156       4.752   0.262   5.585  1.00  0.170          H  
ATOM   2364  N   TYR A 157       7.829   7.834   1.886  1.00  0.090          N  
ATOM   2365  CA  TYR A 157       8.395   8.273   0.631  1.00  0.080          C  
ATOM   2366  C   TYR A 157       9.726   7.572   0.382  1.00  0.090          C  
ATOM   2367  O   TYR A 157       9.953   6.997  -0.697  1.00  0.090          O  
ATOM   2368  CB  TYR A 157       8.600   9.786   0.634  1.00  0.120          C  
ATOM   2369  CG  TYR A 157       9.300  10.273  -0.591  1.00  0.120          C  
ATOM   2370  CD1 TYR A 157       8.595  10.454  -1.766  1.00  0.120          C  
ATOM   2371  CD2 TYR A 157      10.664  10.523  -0.547  1.00  0.120          C  
ATOM   2372  CE1 TYR A 157       9.250  10.884  -2.895  1.00  0.120          C  
ATOM   2373  CE2 TYR A 157      11.316  10.949  -1.673  1.00  0.120          C  
ATOM   2374  CZ  TYR A 157      10.616  11.131  -2.844  1.00  0.120          C  
ATOM   2375  OH  TYR A 157      11.277  11.550  -3.968  1.00  0.120          O  
ATOM   2376  H   TYR A 157       7.567   8.521   2.602  1.00  0.110          H  
ATOM   2377  HA  TYR A 157       7.714   8.002  -0.174  1.00  0.100          H  
ATOM   2378 1HB  TYR A 157       7.634  10.287   0.711  1.00  0.140          H  
ATOM   2379 2HB  TYR A 157       9.187  10.072   1.506  1.00  0.140          H  
ATOM   2380  HD1 TYR A 157       7.526  10.253  -1.799  1.00  0.140          H  
ATOM   2381  HD2 TYR A 157      11.219  10.376   0.379  1.00  0.140          H  
ATOM   2382  HE1 TYR A 157       8.700  11.026  -3.824  1.00  0.140          H  
ATOM   2383  HE2 TYR A 157      12.388  11.141  -1.643  1.00  0.140          H  
ATOM   2384  HH  TYR A 157      10.655  11.628  -4.695  1.00  0.140          H  
ATOM   2385  N   ALA A 158      10.619   7.640   1.381  1.00  0.090          N  
ATOM   2386  CA  ALA A 158      11.942   7.053   1.271  1.00  0.090          C  
ATOM   2387  C   ALA A 158      11.908   5.539   1.087  1.00  0.100          C  
ATOM   2388  O   ALA A 158      12.679   4.993   0.287  1.00  0.100          O  
ATOM   2389  CB  ALA A 158      12.738   7.388   2.516  1.00  0.130          C  
ATOM   2390  H   ALA A 158      10.361   8.128   2.249  1.00  0.110          H  
ATOM   2391  HA  ALA A 158      12.429   7.489   0.400  1.00  0.110          H  
ATOM   2392 1HB  ALA A 158      13.742   6.982   2.430  1.00  0.150          H  
ATOM   2393 2HB  ALA A 158      12.785   8.470   2.631  1.00  0.150          H  
ATOM   2394 3HB  ALA A 158      12.238   6.953   3.385  1.00  0.150          H  
ATOM   2395  N   VAL A 159      11.021   4.857   1.819  1.00  0.100          N  
ATOM   2396  CA  VAL A 159      10.921   3.409   1.742  1.00  0.110          C  
ATOM   2397  C   VAL A 159      10.372   2.951   0.421  1.00  0.100          C  
ATOM   2398  O   VAL A 159      10.917   2.028  -0.182  1.00  0.100          O  
ATOM   2399  CB  VAL A 159      10.053   2.843   2.888  1.00  0.150          C  
ATOM   2400  CG1 VAL A 159       9.779   1.337   2.687  1.00  0.150          C  
ATOM   2401  CG2 VAL A 159      10.786   3.031   4.196  1.00  0.150          C  
ATOM   2402  H   VAL A 159      10.427   5.368   2.480  1.00  0.120          H  
ATOM   2403  HA  VAL A 159      11.924   3.000   1.852  1.00  0.130          H  
ATOM   2404  HB  VAL A 159       9.100   3.372   2.915  1.00  0.180          H  
ATOM   2405 1HG1 VAL A 159       9.174   0.972   3.517  1.00  0.180          H  
ATOM   2406 2HG1 VAL A 159       9.240   1.163   1.756  1.00  0.180          H  
ATOM   2407 3HG1 VAL A 159      10.725   0.795   2.660  1.00  0.180          H  
ATOM   2408 1HG2 VAL A 159      10.180   2.644   4.990  1.00  0.180          H  
ATOM   2409 2HG2 VAL A 159      11.731   2.493   4.164  1.00  0.180          H  
ATOM   2410 3HG2 VAL A 159      10.983   4.079   4.372  1.00  0.180          H  
ATOM   2411  N   ARG A 160       9.275   3.555  -0.018  1.00  0.100          N  
ATOM   2412  CA  ARG A 160       8.660   3.160  -1.261  1.00  0.100          C  
ATOM   2413  C   ARG A 160       9.630   3.386  -2.400  1.00  0.100          C  
ATOM   2414  O   ARG A 160       9.765   2.526  -3.272  1.00  0.120          O  
ATOM   2415  CB  ARG A 160       7.363   3.923  -1.440  1.00  0.140          C  
ATOM   2416  CG  ARG A 160       6.278   3.464  -0.456  1.00  0.140          C  
ATOM   2417  CD  ARG A 160       5.072   4.313  -0.470  1.00  0.140          C  
ATOM   2418  NE  ARG A 160       4.082   3.823   0.495  1.00  0.140          N  
ATOM   2419  CZ  ARG A 160       3.055   4.540   1.007  1.00  0.140          C  
ATOM   2420  NH1 ARG A 160       2.875   5.800   0.657  1.00  0.140          N  
ATOM   2421  NH2 ARG A 160       2.227   3.971   1.868  1.00  0.140          N  
ATOM   2422  H   ARG A 160       8.863   4.320   0.520  1.00  0.120          H  
ATOM   2423  HA  ARG A 160       8.427   2.097  -1.210  1.00  0.120          H  
ATOM   2424 1HB  ARG A 160       7.541   4.989  -1.284  1.00  0.170          H  
ATOM   2425 2HB  ARG A 160       6.992   3.790  -2.455  1.00  0.170          H  
ATOM   2426 1HG  ARG A 160       5.978   2.447  -0.703  1.00  0.170          H  
ATOM   2427 2HG  ARG A 160       6.685   3.481   0.553  1.00  0.170          H  
ATOM   2428 1HD  ARG A 160       5.360   5.328  -0.192  1.00  0.170          H  
ATOM   2429 2HD  ARG A 160       4.624   4.310  -1.463  1.00  0.170          H  
ATOM   2430  HE  ARG A 160       4.163   2.856   0.785  1.00  0.170          H  
ATOM   2431 1HH1 ARG A 160       3.501   6.241   0.000  1.00  0.170          H  
ATOM   2432 2HH1 ARG A 160       2.105   6.327   1.044  1.00  0.170          H  
ATOM   2433 1HH2 ARG A 160       2.360   3.006   2.140  1.00  0.170          H  
ATOM   2434 2HH2 ARG A 160       1.461   4.498   2.258  1.00  0.170          H  
ATOM   2435  N   THR A 161      10.363   4.503  -2.366  1.00  0.090          N  
ATOM   2436  CA  THR A 161      11.335   4.778  -3.397  1.00  0.090          C  
ATOM   2437  C   THR A 161      12.418   3.706  -3.411  1.00  0.090          C  
ATOM   2438  O   THR A 161      12.751   3.182  -4.477  1.00  0.090          O  
ATOM   2439  CB  THR A 161      11.996   6.159  -3.188  1.00  0.130          C  
ATOM   2440  OG1 THR A 161      11.005   7.195  -3.252  1.00  0.130          O  
ATOM   2441  CG2 THR A 161      13.032   6.400  -4.277  1.00  0.130          C  
ATOM   2442  H   THR A 161      10.206   5.212  -1.648  1.00  0.110          H  
ATOM   2443  HA  THR A 161      10.831   4.771  -4.363  1.00  0.110          H  
ATOM   2444  HB  THR A 161      12.478   6.192  -2.209  1.00  0.150          H  
ATOM   2445  HG1 THR A 161      10.514   7.220  -2.395  1.00  0.150          H  
ATOM   2446 1HG2 THR A 161      13.486   7.376  -4.124  1.00  0.150          H  
ATOM   2447 2HG2 THR A 161      13.805   5.637  -4.238  1.00  0.150          H  
ATOM   2448 3HG2 THR A 161      12.547   6.373  -5.252  1.00  0.150          H  
ATOM   2449  N   ALA A 162      12.968   3.361  -2.232  1.00  0.090          N  
ATOM   2450  CA  ALA A 162      14.025   2.357  -2.155  1.00  0.090          C  
ATOM   2451  C   ALA A 162      13.577   0.996  -2.669  1.00  0.080          C  
ATOM   2452  O   ALA A 162      14.315   0.328  -3.407  1.00  0.090          O  
ATOM   2453  CB  ALA A 162      14.468   2.194  -0.711  1.00  0.130          C  
ATOM   2454  H   ALA A 162      12.683   3.839  -1.371  1.00  0.110          H  
ATOM   2455  HA  ALA A 162      14.861   2.702  -2.759  1.00  0.110          H  
ATOM   2456 1HB  ALA A 162      15.270   1.467  -0.649  1.00  0.150          H  
ATOM   2457 2HB  ALA A 162      14.816   3.155  -0.331  1.00  0.150          H  
ATOM   2458 3HB  ALA A 162      13.626   1.854  -0.112  1.00  0.150          H  
ATOM   2459  N   VAL A 163      12.356   0.592  -2.324  1.00  0.080          N  
ATOM   2460  CA  VAL A 163      11.867  -0.701  -2.759  1.00  0.070          C  
ATOM   2461  C   VAL A 163      11.695  -0.726  -4.263  1.00  0.080          C  
ATOM   2462  O   VAL A 163      12.072  -1.704  -4.911  1.00  0.090          O  
ATOM   2463  CB  VAL A 163      10.551  -1.079  -2.054  1.00  0.100          C  
ATOM   2464  CG1 VAL A 163       9.963  -2.379  -2.672  1.00  0.100          C  
ATOM   2465  CG2 VAL A 163      10.825  -1.272  -0.552  1.00  0.100          C  
ATOM   2466  H   VAL A 163      11.788   1.178  -1.700  1.00  0.100          H  
ATOM   2467  HA  VAL A 163      12.610  -1.447  -2.489  1.00  0.080          H  
ATOM   2468  HB  VAL A 163       9.825  -0.271  -2.193  1.00  0.120          H  
ATOM   2469 1HG1 VAL A 163       9.034  -2.630  -2.163  1.00  0.120          H  
ATOM   2470 2HG1 VAL A 163       9.757  -2.240  -3.733  1.00  0.120          H  
ATOM   2471 3HG1 VAL A 163      10.673  -3.195  -2.550  1.00  0.120          H  
ATOM   2472 1HG2 VAL A 163       9.897  -1.523  -0.043  1.00  0.120          H  
ATOM   2473 2HG2 VAL A 163      11.539  -2.064  -0.408  1.00  0.120          H  
ATOM   2474 3HG2 VAL A 163      11.227  -0.363  -0.131  1.00  0.120          H  
ATOM   2475  N   ILE A 164      11.096   0.330  -4.822  1.00  0.100          N  
ATOM   2476  CA  ILE A 164      10.868   0.408  -6.252  1.00  0.140          C  
ATOM   2477  C   ILE A 164      12.168   0.410  -7.017  1.00  0.100          C  
ATOM   2478  O   ILE A 164      12.274  -0.267  -8.046  1.00  0.110          O  
ATOM   2479  CB  ILE A 164      10.053   1.664  -6.620  1.00  0.180          C  
ATOM   2480  CG1 ILE A 164       8.614   1.503  -6.063  1.00  0.180          C  
ATOM   2481  CG2 ILE A 164      10.063   1.889  -8.177  1.00  0.180          C  
ATOM   2482  CD1 ILE A 164       7.792   2.779  -6.059  1.00  0.180          C  
ATOM   2483  H   ILE A 164      10.781   1.105  -4.228  1.00  0.120          H  
ATOM   2484  HA  ILE A 164      10.297  -0.467  -6.553  1.00  0.170          H  
ATOM   2485  HB  ILE A 164      10.495   2.534  -6.124  1.00  0.220          H  
ATOM   2486 1HG1 ILE A 164       8.091   0.760  -6.662  1.00  0.220          H  
ATOM   2487 2HG1 ILE A 164       8.675   1.136  -5.042  1.00  0.220          H  
ATOM   2488 1HG2 ILE A 164       9.496   2.775  -8.427  1.00  0.220          H  
ATOM   2489 2HG2 ILE A 164      11.081   2.023  -8.542  1.00  0.220          H  
ATOM   2490 3HG2 ILE A 164       9.618   1.023  -8.673  1.00  0.220          H  
ATOM   2491 1HD1 ILE A 164       6.807   2.567  -5.646  1.00  0.220          H  
ATOM   2492 2HD1 ILE A 164       8.291   3.526  -5.437  1.00  0.220          H  
ATOM   2493 3HD1 ILE A 164       7.679   3.164  -7.065  1.00  0.220          H  
ATOM   2494  N   ASN A 165      13.136   1.222  -6.586  1.00  0.100          N  
ATOM   2495  CA  ASN A 165      14.378   1.282  -7.315  1.00  0.090          C  
ATOM   2496  C   ASN A 165      15.151  -0.024  -7.252  1.00  0.090          C  
ATOM   2497  O   ASN A 165      15.760  -0.444  -8.249  1.00  0.090          O  
ATOM   2498  CB  ASN A 165      15.232   2.413  -6.815  1.00  0.130          C  
ATOM   2499  CG  ASN A 165      14.745   3.786  -7.223  1.00  0.130          C  
ATOM   2500  OD1 ASN A 165      13.945   3.992  -8.160  1.00  0.130          O  
ATOM   2501  ND2 ASN A 165      15.257   4.755  -6.529  1.00  0.130          N  
ATOM   2502  H   ASN A 165      13.000   1.806  -5.753  1.00  0.120          H  
ATOM   2503  HA  ASN A 165      14.140   1.460  -8.356  1.00  0.110          H  
ATOM   2504 1HB  ASN A 165      15.273   2.369  -5.721  1.00  0.160          H  
ATOM   2505 2HB  ASN A 165      16.233   2.276  -7.178  1.00  0.160          H  
ATOM   2506 1HD2 ASN A 165      15.019   5.704  -6.731  1.00  0.160          H  
ATOM   2507 2HD2 ASN A 165      15.918   4.532  -5.789  1.00  0.160          H  
ATOM   2508  N   ALA A 166      15.148  -0.704  -6.104  1.00  0.090          N  
ATOM   2509  CA  ALA A 166      15.868  -1.961  -6.074  1.00  0.090          C  
ATOM   2510  C   ALA A 166      15.136  -3.011  -6.924  1.00  0.100          C  
ATOM   2511  O   ALA A 166      15.746  -3.707  -7.737  1.00  0.100          O  
ATOM   2512  CB  ALA A 166      16.046  -2.419  -4.655  1.00  0.130          C  
ATOM   2513  H   ALA A 166      14.693  -0.344  -5.257  1.00  0.110          H  
ATOM   2514  HA  ALA A 166      16.844  -1.801  -6.507  1.00  0.110          H  
ATOM   2515 1HB  ALA A 166      16.613  -3.320  -4.651  1.00  0.150          H  
ATOM   2516 2HB  ALA A 166      16.578  -1.658  -4.094  1.00  0.150          H  
ATOM   2517 3HB  ALA A 166      15.068  -2.585  -4.218  1.00  0.150          H  
ATOM   2518  N   ALA A 167      13.803  -3.075  -6.789  1.00  0.110          N  
ATOM   2519  CA  ALA A 167      12.962  -4.032  -7.507  1.00  0.120          C  
ATOM   2520  C   ALA A 167      13.053  -3.862  -9.016  1.00  0.130          C  
ATOM   2521  O   ALA A 167      13.046  -4.839  -9.768  1.00  0.150          O  
ATOM   2522  CB  ALA A 167      11.529  -3.855  -7.047  1.00  0.160          C  
ATOM   2523  H   ALA A 167      13.331  -2.463  -6.119  1.00  0.130          H  
ATOM   2524  HA  ALA A 167      13.297  -5.037  -7.268  1.00  0.140          H  
ATOM   2525 1HB  ALA A 167      10.885  -4.551  -7.541  1.00  0.200          H  
ATOM   2526 2HB  ALA A 167      11.475  -4.008  -5.969  1.00  0.200          H  
ATOM   2527 3HB  ALA A 167      11.203  -2.842  -7.285  1.00  0.200          H  
ATOM   2528  N   SER A 168      13.184  -2.616  -9.454  1.00  0.130          N  
ATOM   2529  CA  SER A 168      13.250  -2.247 -10.858  1.00  0.180          C  
ATOM   2530  C   SER A 168      14.657  -2.341 -11.453  1.00  0.120          C  
ATOM   2531  O   SER A 168      14.839  -2.097 -12.648  1.00  0.120          O  
ATOM   2532  CB  SER A 168      12.768  -0.817 -11.013  1.00  0.230          C  
ATOM   2533  OG  SER A 168      11.443  -0.684 -10.593  1.00  0.230          O  
ATOM   2534  H   SER A 168      13.146  -1.854  -8.775  1.00  0.160          H  
ATOM   2535  HA  SER A 168      12.592  -2.914 -11.414  1.00  0.220          H  
ATOM   2536 1HB  SER A 168      13.406  -0.153 -10.428  1.00  0.280          H  
ATOM   2537 2HB  SER A 168      12.853  -0.519 -12.055  1.00  0.280          H  
ATOM   2538  HG  SER A 168      11.490  -0.654  -9.613  1.00  0.280          H  
ATOM   2539  N   GLY A 169      15.670  -2.630 -10.624  1.00  0.100          N  
ATOM   2540  CA  GLY A 169      17.049  -2.684 -11.092  1.00  0.100          C  
ATOM   2541  C   GLY A 169      17.712  -1.310 -11.287  1.00  0.110          C  
ATOM   2542  O   GLY A 169      18.671  -1.194 -12.052  1.00  0.120          O  
ATOM   2543  H   GLY A 169      15.491  -2.868  -9.643  1.00  0.120          H  
ATOM   2544 1HA  GLY A 169      17.631  -3.260 -10.372  1.00  0.120          H  
ATOM   2545 2HA  GLY A 169      17.082  -3.236 -12.029  1.00  0.120          H  
ATOM   2546  N   ARG A 170      17.187  -0.257 -10.645  1.00  0.110          N  
ATOM   2547  CA  ARG A 170      17.730   1.090 -10.792  1.00  0.130          C  
ATOM   2548  C   ARG A 170      18.865   1.321  -9.799  1.00  0.160          C  
ATOM   2549  O   ARG A 170      19.824   2.041 -10.082  1.00  0.200          O  
ATOM   2550  CB  ARG A 170      16.643   2.112 -10.550  1.00  0.170          C  
ATOM   2551  CG  ARG A 170      15.545   2.167 -11.595  1.00  0.170          C  
ATOM   2552  CD  ARG A 170      14.479   3.077 -11.145  1.00  0.170          C  
ATOM   2553  NE  ARG A 170      13.401   3.216 -12.081  1.00  0.170          N  
ATOM   2554  CZ  ARG A 170      12.245   3.860 -11.805  1.00  0.170          C  
ATOM   2555  NH1 ARG A 170      12.046   4.397 -10.606  1.00  0.170          N  
ATOM   2556  NH2 ARG A 170      11.307   3.955 -12.737  1.00  0.170          N  
ATOM   2557  H   ARG A 170      16.436  -0.388  -9.969  1.00  0.130          H  
ATOM   2558  HA  ARG A 170      18.115   1.205 -11.805  1.00  0.160          H  
ATOM   2559 1HB  ARG A 170      16.177   1.905  -9.605  1.00  0.210          H  
ATOM   2560 2HB  ARG A 170      17.088   3.104 -10.480  1.00  0.210          H  
ATOM   2561 1HG  ARG A 170      15.948   2.535 -12.535  1.00  0.210          H  
ATOM   2562 2HG  ARG A 170      15.124   1.171 -11.740  1.00  0.210          H  
ATOM   2563 1HD  ARG A 170      14.065   2.664 -10.248  1.00  0.210          H  
ATOM   2564 2HD  ARG A 170      14.894   4.064 -10.941  1.00  0.210          H  
ATOM   2565  HE  ARG A 170      13.518   2.816 -13.004  1.00  0.210          H  
ATOM   2566 1HH1 ARG A 170      12.762   4.320  -9.865  1.00  0.210          H  
ATOM   2567 2HH1 ARG A 170      11.182   4.878 -10.407  1.00  0.210          H  
ATOM   2568 1HH2 ARG A 170      11.457   3.546 -13.649  1.00  0.210          H  
ATOM   2569 2HH2 ARG A 170      10.441   4.434 -12.538  1.00  0.210          H  
ATOM   2570  N   GLN A 171      18.717   0.723  -8.616  1.00  0.150          N  
ATOM   2571  CA  GLN A 171      19.673   0.828  -7.509  1.00  0.200          C  
ATOM   2572  C   GLN A 171      19.950  -0.544  -6.931  1.00  0.220          C  
ATOM   2573  O   GLN A 171      19.088  -1.420  -6.974  1.00  0.280          O  
ATOM   2574  CB  GLN A 171      19.156   1.729  -6.382  1.00  0.260          C  
ATOM   2575  CG  GLN A 171      19.010   3.191  -6.724  1.00  0.260          C  
ATOM   2576  CD  GLN A 171      18.549   4.000  -5.511  1.00  0.260          C  
ATOM   2577  OE1 GLN A 171      17.467   3.774  -4.949  1.00  0.260          O  
ATOM   2578  NE2 GLN A 171      19.381   4.936  -5.088  1.00  0.260          N  
ATOM   2579  H   GLN A 171      17.877   0.160  -8.482  1.00  0.180          H  
ATOM   2580  HA  GLN A 171      20.616   1.230  -7.882  1.00  0.240          H  
ATOM   2581 1HB  GLN A 171      18.187   1.361  -6.057  1.00  0.310          H  
ATOM   2582 2HB  GLN A 171      19.828   1.650  -5.527  1.00  0.310          H  
ATOM   2583 1HG  GLN A 171      19.982   3.567  -7.040  1.00  0.310          H  
ATOM   2584 2HG  GLN A 171      18.290   3.311  -7.529  1.00  0.310          H  
ATOM   2585 1HE2 GLN A 171      19.147   5.495  -4.287  1.00  0.310          H  
ATOM   2586 2HE2 GLN A 171      20.252   5.087  -5.558  1.00  0.310          H  
ATOM   2587  N   THR A 172      21.119  -0.737  -6.339  1.00  0.180          N  
ATOM   2588  CA  THR A 172      21.331  -2.018  -5.685  1.00  0.240          C  
ATOM   2589  C   THR A 172      20.577  -1.919  -4.384  1.00  0.200          C  
ATOM   2590  O   THR A 172      20.161  -0.824  -4.006  1.00  0.250          O  
ATOM   2591  CB  THR A 172      22.816  -2.330  -5.404  1.00  0.310          C  
ATOM   2592  OG1 THR A 172      23.340  -1.414  -4.426  1.00  0.310          O  
ATOM   2593  CG2 THR A 172      23.605  -2.174  -6.691  1.00  0.310          C  
ATOM   2594  H   THR A 172      21.843  -0.000  -6.323  1.00  0.220          H  
ATOM   2595  HA  THR A 172      20.901  -2.820  -6.287  1.00  0.290          H  
ATOM   2596  HB  THR A 172      22.917  -3.347  -5.034  1.00  0.370          H  
ATOM   2597  HG1 THR A 172      24.265  -1.647  -4.247  1.00  0.370          H  
ATOM   2598 1HG2 THR A 172      24.656  -2.392  -6.504  1.00  0.370          H  
ATOM   2599 2HG2 THR A 172      23.218  -2.864  -7.438  1.00  0.370          H  
ATOM   2600 3HG2 THR A 172      23.513  -1.155  -7.060  1.00  0.370          H  
ATOM   2601  N   VAL A 173      20.393  -3.030  -3.690  1.00  0.160          N  
ATOM   2602  CA  VAL A 173      19.670  -2.963  -2.434  1.00  0.140          C  
ATOM   2603  C   VAL A 173      20.393  -2.092  -1.425  1.00  0.110          C  
ATOM   2604  O   VAL A 173      19.752  -1.297  -0.734  1.00  0.170          O  
ATOM   2605  CB  VAL A 173      19.407  -4.371  -1.890  1.00  0.200          C  
ATOM   2606  CG1 VAL A 173      18.834  -4.308  -0.474  1.00  0.200          C  
ATOM   2607  CG2 VAL A 173      18.425  -5.039  -2.821  1.00  0.200          C  
ATOM   2608  H   VAL A 173      20.752  -3.904  -4.043  1.00  0.190          H  
ATOM   2609  HA  VAL A 173      18.698  -2.510  -2.632  1.00  0.170          H  
ATOM   2610  HB  VAL A 173      20.336  -4.942  -1.849  1.00  0.240          H  
ATOM   2611 1HG1 VAL A 173      18.635  -5.317  -0.114  1.00  0.240          H  
ATOM   2612 2HG1 VAL A 173      19.540  -3.830   0.200  1.00  0.240          H  
ATOM   2613 3HG1 VAL A 173      17.924  -3.749  -0.484  1.00  0.240          H  
ATOM   2614 1HG2 VAL A 173      18.218  -6.012  -2.467  1.00  0.240          H  
ATOM   2615 2HG2 VAL A 173      17.527  -4.464  -2.839  1.00  0.240          H  
ATOM   2616 3HG2 VAL A 173      18.832  -5.097  -3.825  1.00  0.240          H  
ATOM   2617  N   ASP A 174      21.715  -2.242  -1.317  1.00  0.140          N  
ATOM   2618  CA  ASP A 174      22.447  -1.419  -0.370  1.00  0.270          C  
ATOM   2619  C   ASP A 174      22.294   0.056  -0.702  1.00  0.250          C  
ATOM   2620  O   ASP A 174      22.078   0.873   0.196  1.00  0.350          O  
ATOM   2621  CB  ASP A 174      23.941  -1.738  -0.402  1.00  0.330          C  
ATOM   2622  CG  ASP A 174      24.311  -3.063   0.197  1.00  0.330          C  
ATOM   2623  OD1 ASP A 174      23.507  -3.647   0.875  1.00  0.330          O  
ATOM   2624  OD2 ASP A 174      25.413  -3.485  -0.022  1.00  0.330          O  
ATOM   2625  H   ASP A 174      22.196  -2.926  -1.880  1.00  0.170          H  
ATOM   2626  HA  ASP A 174      22.051  -1.597   0.630  1.00  0.320          H  
ATOM   2627 1HB  ASP A 174      24.287  -1.719  -1.434  1.00  0.390          H  
ATOM   2628 2HB  ASP A 174      24.483  -0.955   0.129  1.00  0.390          H  
ATOM   2629  N   GLU A 175      22.387   0.403  -1.993  1.00  0.190          N  
ATOM   2630  CA  GLU A 175      22.259   1.796  -2.405  1.00  0.300          C  
ATOM   2631  C   GLU A 175      20.869   2.342  -2.134  1.00  0.310          C  
ATOM   2632  O   GLU A 175      20.716   3.482  -1.698  1.00  0.430          O  
ATOM   2633  CB  GLU A 175      22.558   1.923  -3.898  1.00  0.380          C  
ATOM   2634  CG  GLU A 175      24.018   1.718  -4.285  1.00  0.380          C  
ATOM   2635  CD  GLU A 175      24.205   1.606  -5.776  1.00  0.380          C  
ATOM   2636  OE1 GLU A 175      23.215   1.404  -6.462  1.00  0.380          O  
ATOM   2637  OE2 GLU A 175      25.319   1.723  -6.234  1.00  0.380          O  
ATOM   2638  H   GLU A 175      22.583  -0.309  -2.698  1.00  0.230          H  
ATOM   2639  HA  GLU A 175      22.976   2.391  -1.840  1.00  0.360          H  
ATOM   2640 1HB  GLU A 175      21.972   1.184  -4.431  1.00  0.450          H  
ATOM   2641 2HB  GLU A 175      22.243   2.905  -4.251  1.00  0.450          H  
ATOM   2642 1HG  GLU A 175      24.596   2.567  -3.923  1.00  0.450          H  
ATOM   2643 2HG  GLU A 175      24.399   0.827  -3.798  1.00  0.450          H  
ATOM   2644  N   ALA A 176      19.855   1.521  -2.399  1.00  0.220          N  
ATOM   2645  CA  ALA A 176      18.471   1.891  -2.207  1.00  0.200          C  
ATOM   2646  C   ALA A 176      18.148   2.179  -0.746  1.00  0.180          C  
ATOM   2647  O   ALA A 176      17.416   3.119  -0.437  1.00  0.190          O  
ATOM   2648  CB  ALA A 176      17.589   0.772  -2.729  1.00  0.290          C  
ATOM   2649  H   ALA A 176      20.054   0.602  -2.799  1.00  0.260          H  
ATOM   2650  HA  ALA A 176      18.281   2.797  -2.774  1.00  0.240          H  
ATOM   2651 1HB  ALA A 176      16.570   1.043  -2.627  1.00  0.350          H  
ATOM   2652 2HB  ALA A 176      17.814   0.595  -3.779  1.00  0.350          H  
ATOM   2653 3HB  ALA A 176      17.783  -0.135  -2.162  1.00  0.350          H  
ATOM   2654  N   LEU A 177      18.710   1.381   0.160  1.00  0.170          N  
ATOM   2655  CA  LEU A 177      18.436   1.530   1.582  1.00  0.170          C  
ATOM   2656  C   LEU A 177      19.331   2.520   2.340  1.00  0.220          C  
ATOM   2657  O   LEU A 177      18.927   3.000   3.401  1.00  0.480          O  
ATOM   2658  CB  LEU A 177      18.519   0.151   2.236  1.00  0.240          C  
ATOM   2659  CG  LEU A 177      17.480  -0.905   1.745  1.00  0.240          C  
ATOM   2660  CD1 LEU A 177      17.808  -2.214   2.377  1.00  0.240          C  
ATOM   2661  CD2 LEU A 177      16.050  -0.496   2.114  1.00  0.240          C  
ATOM   2662  H   LEU A 177      19.278   0.590  -0.164  1.00  0.200          H  
ATOM   2663  HA  LEU A 177      17.424   1.905   1.678  1.00  0.200          H  
ATOM   2664 1HB  LEU A 177      19.516  -0.253   2.031  1.00  0.290          H  
ATOM   2665 2HB  LEU A 177      18.409   0.267   3.311  1.00  0.290          H  
ATOM   2666  HG  LEU A 177      17.561  -1.015   0.666  1.00  0.290          H  
ATOM   2667 1HD1 LEU A 177      17.105  -2.973   2.033  1.00  0.290          H  
ATOM   2668 2HD1 LEU A 177      18.816  -2.491   2.092  1.00  0.290          H  
ATOM   2669 3HD1 LEU A 177      17.747  -2.127   3.457  1.00  0.290          H  
ATOM   2670 1HD2 LEU A 177      15.359  -1.263   1.770  1.00  0.290          H  
ATOM   2671 2HD2 LEU A 177      15.967  -0.397   3.197  1.00  0.290          H  
ATOM   2672 3HD2 LEU A 177      15.789   0.444   1.646  1.00  0.290          H  
ATOM   2673  N   LYS A 178      20.534   2.796   1.833  1.00  0.260          N  
ATOM   2674  CA  LYS A 178      21.472   3.710   2.483  1.00  0.300          C  
ATOM   2675  C   LYS A 178      21.031   5.172   2.375  1.00  0.480          C  
ATOM   2676  O   LYS A 178      20.749   5.798   3.395  1.00  0.800          O  
ATOM   2677  OXT LYS A 178      21.371   5.806   1.378  1.00  0.450          O  
ATOM   2678  CB  LYS A 178      22.870   3.544   1.883  1.00  0.380          C  
ATOM   2679  CG  LYS A 178      23.955   4.402   2.538  1.00  0.380          C  
ATOM   2680  CD  LYS A 178      25.332   4.107   1.937  1.00  0.380          C  
ATOM   2681  CE  LYS A 178      26.419   4.960   2.583  1.00  0.380          C  
ATOM   2682  NZ  LYS A 178      27.766   4.680   2.004  1.00  0.380          N  
ATOM   2683  H   LYS A 178      20.839   2.321   0.980  1.00  0.310          H  
ATOM   2684  HA  LYS A 178      21.517   3.453   3.541  1.00  0.360          H  
ATOM   2685 1HB  LYS A 178      23.172   2.500   1.968  1.00  0.460          H  
ATOM   2686 2HB  LYS A 178      22.833   3.781   0.817  1.00  0.460          H  
ATOM   2687 1HG  LYS A 178      23.719   5.457   2.387  1.00  0.460          H  
ATOM   2688 2HG  LYS A 178      23.973   4.203   3.607  1.00  0.460          H  
ATOM   2689 1HD  LYS A 178      25.570   3.053   2.081  1.00  0.460          H  
ATOM   2690 2HD  LYS A 178      25.305   4.311   0.866  1.00  0.460          H  
ATOM   2691 1HE  LYS A 178      26.181   6.012   2.432  1.00  0.460          H  
ATOM   2692 2HE  LYS A 178      26.445   4.753   3.652  1.00  0.460          H  
ATOM   2693 1HZ  LYS A 178      28.455   5.264   2.457  1.00  0.460          H  
ATOM   2694 2HZ  LYS A 178      28.002   3.708   2.148  1.00  0.460          H  
ATOM   2695 3HZ  LYS A 178      27.757   4.880   1.013  1.00  0.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -855.844 77.2389 682.537 -52.6994 15.6713 35.0594 348.435 -373.189 -0.94878 -6.52524 -308.363 -46.8536 -110.965 -12.8231 -27.7316 -17.0783 0 9.32731 -2.38051 7.58743 68.9447 131.308 -41.846 37.3462 -27.0225 -28.475 82.0883 -417.201
ASN:NtermProteinFull_1 -3.28243 0.2513 3.29893 -0.31067 0.12378 0.57387 2.27871 -1.8215 -0 -0 -2.03337 -0.07526 0 0 -0.41062 0 0 0.01269 -0.08801 0.0132 0 2.09371 0 0 -0.93687 0 0.0688 -0.24373
ALA_2 -2.77042 0.21555 2.7793 -0.02387 0 0 1.61416 -1.49146 -0 -0 -1.28966 -0.38891 0 0 0 0 0 0.00659 -0.03171 0 0 0 -0.38032 0 1.8394 -0.342 0.15582 -0.10753
GLY_3 -2.90746 0.25397 3.10181 -5e-05 0 0 1.43766 -1.74257 -0 -0 -1.40334 -0.42083 0 0 -0.41062 0 0 0.00729 -0.06081 0 0 0 0.50405 0 0.83697 -0.19545 0.23415 -0.76521
ALA_4 -4.34435 0.24353 3.67573 -0.02171 0 0 2.39473 -2.35395 -0 -0 -1.6846 -0.35611 0 0 0 0 0 0.00711 0.02169 0 0 0 -0.0238 0 1.8394 0.08454 0.27275 -0.24506
LYS_5 -6.45282 0.47098 6.50102 -0.30472 0.02607 0.12843 3.07428 -3.12165 -0 -0 -3.59311 -0.01254 0 0 0 0 0 0.00357 0.00281 0.03732 1.81529 0 0.05631 0 -1.5107 -0.15479 0.28838 -2.74589
ALA_6 -4.58419 0.22716 3.95423 -0.02151 0 0 2.18227 -2.3732 -0 -0 -2.28444 -0.36042 0 0 0 0 0 0.00261 -0.01717 0 0 0 -0.1998 0 1.8394 -0.26587 0.24509 -1.65584
GLY_7 -3.8873 0.2494 4.41898 -5e-05 0 0 2.14395 -2.2754 -0 -0 -2.09684 -0.39701 0 0 0 0 0 0.00788 -0.08852 0 0 0 0.12432 0 0.83697 0.45261 0.13146 -0.37955
LEU_8 -8.7581 0.82269 2.60862 -0.66706 0.19298 0.27088 2.62186 -2.81018 -0 -0 -2.62542 0.03975 0 0 0 0 0 0.00601 0.01517 0.08194 1.0717 0 -0.28385 0 0.18072 0.48506 0.54531 -6.20191
THR_9 -5.95881 0.42911 6.78081 -0.20369 0.13094 0.07467 3.16905 -3.27977 -0 -0 -3.37665 -0.13558 0 0 0 0 0 0.00388 0.07677 0.00034 0.072 0 0.03504 2.28607 -1.0874 -0.07629 0.66038 -0.39911
PHE_10 -6.93932 0.70473 4.54819 -0.88486 0.0392 0.26595 2.60409 -2.7212 -0 -0 -2.38643 -0.09628 0 0 0 0 0 0.00772 -0.01085 0.14756 0 1.84171 -0.50758 0 1.0402 0.11987 0.3503 -1.87698
LEU_11 -6.82253 0.32184 4.81972 -0.48523 0.21803 0.1089 2.68261 -2.74212 -0 -0 -1.84054 0.24593 0 0 0 0 0 0.02156 -0.03219 0.04893 0.36276 0 -0.26744 0 0.18072 -0.09813 0.32425 -2.95293
VAL_12 -7.73784 0.6519 4.77649 -0.31602 0.18965 0.07222 3.07801 -3.16461 -0 -0 -2.80615 -0.23991 0 0 0 0 0 0.00666 0.02229 0.00033 0.12291 0 -0.28329 0 1.9342 -0.23274 0.39465 -3.53127
ASP_13 -5.73864 0.31749 7.13083 -0.1018 0.00463 0.30465 3.04011 -3.35435 -0 -0 -3.04569 -0.35188 0 0 0 0 0 0.00689 0.05085 0.01078 0 1.68608 0.18 0 -2.3716 -0.22944 0.53203 -1.92907
LEU_14 -8.60461 0.53867 5.59426 -0.47351 0.17341 0.108 3.11588 -3.21165 -0.01377 -0.06791 -3.35207 0.20857 0 0 0 0 0 0.002 0.12267 0.00094 0.29617 0 -0.28264 0 0.18072 -0.33137 0.52066 -5.47556
ILE_15 -8.79395 1.01032 5.66618 -0.50105 0.34423 0.09544 3.14325 -3.36522 -0 -0 -1.69175 0.11317 0 0 0 0 0 0.0036 -0.0676 0.02268 0.4871 0 -0.49206 0 0.73287 -0.109 0.48681 -2.91498
LYS_16 -3.9774 0.19652 3.94617 -0.30594 0.02498 0.13644 1.72703 -1.89056 -0 -0 -1.1468 -0.02561 0 0 0 0 0 0.00356 -0.08361 0.04948 1.74774 0 -0.06856 0 -1.5107 -0.23704 0.44375 -0.97058
ASN_17 -4.50688 0.38075 4.75292 -0.19786 0.03835 0.31561 1.41725 -2.3065 -0 -0 -1.21587 -0.41189 0 0 0 0 0 0.00627 -0.06628 0.03019 0 2.01659 -0.4991 0 -0.93687 -0.64373 0.32629 -1.50077
LYS_18 -2.55508 0.22392 3.22669 -0.3374 0.07179 0.22107 1.33098 -1.53975 -0.00489 -0.02262 -1.32818 -0.38552 0 0 0 0 0 0.00353 0.02318 0.01722 1.49733 0 -0.09713 0 -1.5107 -0.41936 0.33687 -1.24805
HIS_D_19 -3.95917 0.20516 3.09441 -0.40095 0.00636 0.51372 0.9941 -1.60733 -0.00489 -0.02262 -0.87505 -0.29368 0 0 0 0 0 0.00898 -0.04377 0.04034 0 1.67449 -0.32896 0 -0.45461 -0.0405 0.36118 -1.13278
MET_20 -5.95382 0.54213 3.42662 -0.32935 0.13402 0.06754 1.18043 -1.64693 -0.02119 -0.0922 -0.01885 0.08044 0 0 0 0 0 0.02271 -0.00608 0.02747 1.59817 0 -0.15388 0 0.60916 0.09909 0.3509 -0.08362
ASN_21 -3.61736 0.32905 3.84076 -0.28272 0.09275 0.46407 2.11027 -1.80375 -0.00848 -0.08478 -2.01728 -0.83596 0 0 -0.88188 0 0 0.01564 -0.04417 0.0376 0 2.1529 0.00075 0 -0.93687 0.13534 0.34421 -0.98993
ALA_22 -3.24627 0.27235 1.3062 -0.02501 0.00046 0 0.74795 -1.31925 -0.00742 -0.02429 0.2678 -0.37975 0 0 0 0 0 0.00778 -0.11843 0 0 0 -0.29295 0 1.8394 -0.15629 0.29928 -0.82845
ASP_23 -2.27504 0.22696 2.9032 -0.12418 0.0287 0.3893 1.22377 -1.3845 -0 -0 -1.1175 -0.25309 0 0 -0.88188 0 0 0.00901 -0.07256 0.00089 0 2.45777 -0.34528 0 -2.3716 -0.65332 0.2915 -1.94786
THR_24 -3.82217 0.34639 2.68199 -0.17658 0.08425 0.06594 1.58571 -1.63659 -0.00848 -0.08478 -1.69861 0.20865 0 0 0 0 0 0.04477 0.08212 0.06421 0.03801 0 0.10704 2.27361 -1.0874 -0.50043 0.31382 -1.11851
ASP_25 -4.40306 0.24917 6.33364 -0.2443 0.07591 0.87216 3.0308 -2.82337 -0.0246 -0.15838 -3.53239 -1.1897 0 0 -0.56001 0 0 0.02443 -0.02614 0.03022 0 1.81262 -0.21804 0 -2.3716 0.05888 0.33092 -2.73284
TYR_26 -5.96409 0.65897 4.77894 -1.14791 0.23908 0.5242 2.43427 -2.59498 -0.00178 -0.03884 -2.28483 -0.24146 0 0 0 -1.19598 0 0.0163 0.0328 0 0 1.73909 -0.42854 0.12533 1.2797 0.2118 0.59533 -1.26259
SER_27 -3.58711 0.16526 4.2475 -0.02405 0 0.0223 1.43612 -2.08306 -0.00247 -0.04119 -1.38679 -0.40381 0 0 0 0 0 0.02384 0.06455 1e-05 0.52571 0 0.28698 0.60038 -0.77834 0.01662 0.55121 -0.36632
ILE_28 -5.7735 0.36402 5.09722 -0.50178 0.44208 0.10212 3.0364 -2.85442 -0 -0 -2.8598 -0.04905 0 0 -0.56001 0 0 0.0323 -0.06927 0.02755 0.49684 0 -0.47824 0 0.73287 -0.00782 0.33745 -2.48503
ALA_29 -4.45641 0.16465 3.97924 -0.02195 0 0 2.47362 -2.48715 -0.0246 -0.15838 -2.07311 -0.35482 0 0 0 0 0 0.00345 -0.01945 0 0 0 -0.24852 0 1.8394 -0.1603 0.31007 -1.23425
GLU_30 -6.58661 0.35557 7.87879 -0.33205 0.07053 0.34876 3.42812 -3.56212 -0.00247 -0.04119 -4.74752 -0.59693 0 0 0 -1.09487 0 0.00489 0.00571 0.00927 0 3.97684 -0.05646 0 -2.7348 -0.25662 0.17691 -3.75624
ALA_31 -4.81868 0.2732 5.04977 -0.02214 0 0 2.7738 -2.7247 -0 -0 -2.41997 -0.35499 0 0 0 0 0 0.00157 -0.02997 0 0 0 -0.1995 0 1.8394 -0.21946 0.19907 -0.65258
ALA_32 -5.96291 0.42476 5.15337 -0.02151 0 0 3.24843 -3.16509 -0.02037 -0.12681 -3.5886 -0.37151 0 0 0 0 0 0.00209 0.02111 0 0 0 -0.26866 0 1.8394 -0.40198 0.31898 -2.91932
PHE_33 -9.49987 1.43868 3.50253 -1.02035 0.09615 0.35576 2.40301 -3.00787 -0 -0 -1.8589 0.02005 0 0 0 0 0 0.00412 -0.00891 0.26153 0 2.02909 -0.19238 0 1.0402 -0.18109 0.71988 -3.89835
ASN_34 -6.4893 0.46198 5.75607 -0.18849 0.07076 0.29039 2.63202 -2.905 -0 -0 -1.25606 -0.29822 0 0 0 0 0 0.00402 -0.02555 0.00032 0 1.49639 0.14857 0 -0.93687 0.01065 0.65848 -0.56986
LYS_35 -3.64951 0.21141 3.98495 -0.32793 0.04453 0.18117 1.24523 -1.76314 -0 -0 -1.45375 -0.15239 0 0 0 0 0 0.00939 -0.07262 0.019 1.76165 0 -0.08789 0 -1.5107 -0.32607 0.27708 -1.6096
GLY_36 -1.98107 0.09611 2.65377 -5e-05 0 0 1.0336 -1.31922 -0 -0 -0.92126 -0.37665 0 0 0 0 0 0.01644 -0.17385 0 0 0 -1.3406 0 0.83697 -0.70258 0.36345 -1.81494
GLU_37 -3.32552 0.1949 3.4729 -0.21137 0.03107 0.30194 1.201 -1.59736 -0 -0 -1.47717 -0.6042 0 0 0 0 0 0.01735 0.08586 0.02007 0 3.10244 -0.27231 0 -2.7348 -0.54907 0.33246 -2.01181
THR_38 -4.79559 0.60364 3.31685 -0.22661 0.24055 0.10693 1.94975 -2.16912 -0.02037 -0.12681 -1.02721 -1.42302 0 0 -1.15826 0 0 0.0051 -0.00304 0.33136 1.50478 0 -0.19144 2.77458 -1.0874 -0.07607 0.47901 -0.9924
ALA_39 -1.22152 0.05036 0.80055 -0.02637 0.00258 0 0.12777 -0.49426 -0 -0 0.09911 -0.4275 0 0 0 0 0 0.00664 -0.05794 0 0 0 0.01205 0 1.8394 -0.2447 0.42937 0.89553
MET_40 -3.81309 0.32261 2.06591 -0.26327 0.04877 0.06161 1.17989 -1.28236 -0 -0 -1.51263 -0.0408 0 0 -1.15826 0 0 0.00515 0.02821 0.04125 2.21705 0 -0.13471 0 0.60916 -0.14629 0.26271 -1.50908
THR_41 -3.5018 0.3341 1.26706 -0.23014 0.20201 0.09219 0.20505 -0.94003 -0.00548 -0.01856 -0.13486 -1.30014 0 0 0 0 0 0.00341 -0.00908 0.01603 0.4893 0 0.04172 2.28364 -1.0874 0.16545 0.35103 -1.77652
ILE_42 -2.48422 0.18552 0.1698 -0.4652 0.31968 0.10007 0.12364 -0.53788 -0 -0 0.19994 -0.04098 0 0 0 0 0 0.00576 -0.02423 0.00474 0.38492 0 -0.77266 0 0.73287 -0.24694 0.25112 -2.09405
ASN_43 -3.36382 0.47695 2.26516 -0.16402 0.00911 0.22123 1.18364 -1.37092 -0.00553 -0.01898 -0.7589 -0.85367 0 0 -0.98464 -0.80987 0 0.03348 0.01774 0.00698 0 1.82475 -0.20055 0 -0.93687 -0.25956 0.36217 -3.32612
GLY_44 -2.62416 0.38111 2.94592 -0.00064 0 0 1.6053 -1.52915 -0 -0 -1.11668 -0.24099 0 0 -0.98464 0 0 0.04104 -0.05799 0 0 0 0.16426 0 0.83697 0.18668 0.77985 0.38688
PRO_45 -6.45823 1.14639 3.1481 -0.0673 0 0.04178 1.64079 -1.7187 -0.03032 -0.16495 -1.05322 0.60858 0 0 0 0 0 0.00947 -0.16684 0.01271 0.17832 0 -0.38472 0 -2.4119 0.2758 1.01589 -4.37834
TRP_46 -6.53505 0.44701 3.40347 -1.45802 0.22247 0.59382 1.64433 -2.24054 -0.00309 -0.03251 0.0776 -0.58593 0 0 0 0 0 0.07016 -0.06439 0.04337 0 1.49055 -0.03884 0 1.6906 -0.13482 0.5976 -0.8122
ALA_47 -5.44871 0.62907 3.3758 -0.02698 0.00343 0 2.23603 -2.493 -0 -0 -2.2264 -0.41214 0 0 0 0 0 0.04085 -0.05025 0 0 0 0.05228 0 1.8394 -0.52833 0.3161 -2.69286
TRP_48 -12.106 1.55581 5.82884 -0.73825 0.16289 0.42533 3.09564 -3.65285 -0.00597 -0.03723 -2.49844 -0.42973 0 0 0 0 0 0.02402 -0.04968 0.11293 0 2.71488 0.04807 0 1.6906 -0.52671 0.51311 -3.87268
SER_49 -4.3214 0.37044 5.57768 -0.02418 0 0.02301 2.501 -2.44698 -0.03032 -0.16495 -3.23716 -0.41179 0 0 -0.64541 0 0 0.0091 -0.05735 0.00044 0.55022 0 0.27206 0.6354 -0.77834 -0.30887 0.37007 -2.11733
ASN_50 -4.90061 0.16007 5.96585 -0.17339 0.02997 0.25758 2.54109 -2.72415 -0.00482 -0.07094 -2.81473 -0.26967 0 0 0 -0.70877 0 0.01637 -0.016 0.02471 0 1.48836 0.28775 0 -0.93687 -0.01335 0.16493 -1.69661
ILE_51 -8.69563 0.80123 4.34435 -0.50013 0.40701 0.09951 2.94667 -3.05076 -0 -0 -1.46163 0.02178 0 0 0 0 0 0.05768 -0.02963 0.04463 0.58217 0 -0.47636 0 0.73287 0.08401 0.34395 -3.74827
ASP_52 -4.07526 0.14358 6.02487 -0.09972 0.00665 0.29909 2.40467 -2.70313 -0 -0 -3.60966 -0.23166 0 0 0 -0.83486 0 0.05248 0.03742 0.00016 0 1.71373 0.23292 0 -2.3716 -0.11254 0.46116 -2.6617
THR_53 -3.27282 0.24229 4.34435 -0.20849 0.15252 0.07669 1.86372 -1.9298 -0.00597 -0.03723 -1.88553 -0.14377 0 0 0 0 0 0.01705 -0.05503 0.001 0.23867 0 0.13814 2.28177 -1.0874 -0.16708 0.42255 0.98563
SER_54 -4.36766 0.28971 4.58178 -0.03555 0.00432 0.02604 2.00525 -2.16099 -0 -0 -1.67939 0.02981 0 0 0 0 0 0.19841 -0.05697 0.01644 1.05586 0 -0.33603 1.76618 -0.77834 -0.25471 0.38988 0.69404
LYS_55 -2.42844 0.24701 3.09345 -0.34068 0.07037 0.22124 1.18621 -1.44058 -0 -0 -1.43643 -0.38265 0 0 0 0 0 0.25183 -0.08753 0.01054 1.52754 0 -0.11588 0 -1.5107 -0.36329 0.31599 -1.182
VAL_56 -5.19435 0.78838 1.95775 -0.27738 0.167 0.05528 1.5948 -1.79004 -0.01276 -0.16812 -1.0075 0.08658 0 0 0 0 0 0.24196 -0.07654 0.03243 0.12808 0 -0.44705 0 1.9342 -0.39094 0.27918 -2.09902
ASN_57 -1.07095 0.08395 0.91926 -0.32315 0.05595 0.62774 0.07343 -0.52459 -0.00497 -0.08767 0.33704 -0.79316 0 0 0 0 0 0.10852 0.0178 0.00385 0 1.84832 -0.53216 0 -0.93687 -0.17532 0.44735 0.07439
TYR_58 -6.58067 1.27662 1.07445 -0.74817 0.02318 0.14798 1.24189 -1.58973 -0.00779 -0.08044 -1.05989 -0.34798 0 0 0 0 0 0.14781 0.1495 0.25942 0 2.92287 -0.22892 0.01076 1.2797 -0.03472 0.97204 -1.17211
GLY_59 -1.81522 0.11223 1.06939 -0.0013 0 0 0.1986 -0.7851 -0 -0 0.24516 -0.33032 0 0 0 0 0 0.04176 -0.0711 0 0 0 0.56873 0 0.83697 0.44824 0.78107 1.29911
VAL_60 -5.27891 1.03001 0.37921 -0.27398 0.1659 0.05716 0.4309 -1.21426 -0 -0 0.06705 -0.31793 0 0 0 0 0 0.00338 -0.03198 0.00928 0.25275 0 -0.78011 0 1.9342 0.32951 0.27976 -2.95804
THR_61 -2.568 0.14645 1.69631 -0.10424 0.08767 0.06513 0.70957 -1.14285 -0 -0 -0.86011 -0.51151 0 0 -0.82578 0 0 0.00233 0.05687 0.01754 0.23027 0 -0.78293 2.26827 -1.0874 -0.27848 0.33391 -2.54698
VAL_62 -4.18875 0.46335 1.55327 -0.25584 0.13038 0.0472 1.22256 -1.30287 -0 -0 -0.73149 0.14214 0 0 0 0 0 0.00342 -0.00317 0.00358 0.13598 0 -0.31442 0 1.9342 -0.28002 0.43739 -1.00311
LEU_63 -4.9248 0.59641 1.93857 -0.46743 0.24724 0.08203 1.12728 -1.29411 -0 -0 -0.62695 0.38401 0 0 -1.19848 0 0 0.02271 0.05059 0.02705 0.52206 0 0.04791 0 0.18072 -0.41858 0.8763 -2.82747
PRO_64 -2.4205 0.37069 1.6528 -0.18072 0.00053 0.12607 0.61685 -0.7495 -0.009 -0.07083 -0.66213 0.12676 0 0 0 0 0 0.00911 -0.00295 0.00182 0.83742 0 -1.1008 0 -2.4119 -0.53221 0.68986 -3.70864
THR_65 -3.56246 0.47619 1.92074 -0.11324 0.05177 0.075 0.43617 -1.17666 -0.01689 -0.10714 -0.81555 -0.61429 0 0 0 0 0 0.0057 -0.00753 0.01025 0.04383 0 -0.38329 2.43802 -1.0874 -0.60364 0.25873 -2.77168
PHE_66 -6.4028 0.81242 3.48949 -0.76967 0.05694 0.07897 1.99857 -2.18435 -0 -0 -1.49545 -0.51727 0 0 0 0 0 0.00213 0.01203 0.00739 0 2.32172 -0.27747 0 1.0402 -0.03033 0.29267 -1.5648
LYS_67 -2.87881 0.32177 2.01951 -0.51694 0.1313 0.3383 0.57021 -0.93472 -0.02216 -0.12155 0.34794 -0.21088 0 0 0 0 0 0.01554 -0.09081 0.06478 1.71023 0 -0.08547 0 -1.5107 0.10355 0.23382 -0.5151
GLY_68 -2.15855 0.26853 1.96572 -6e-05 0 0 0.17846 -1.01678 -0.01689 -0.10714 0.1503 -0.39335 0 0 0 0 0 0.00694 -0.15314 0 0 0 -1.45068 0 0.83697 -0.60876 0.2518 -2.24664
GLN_69 -4.38967 0.77687 5.13663 -0.65101 0.14412 0.67671 2.60401 -2.38267 -0.03116 -0.19238 -2.67691 -0.66749 0 0 0 0 0 0.01001 0.02634 0.02166 0 2.30079 0.04998 0 -0.18838 -0.5755 0.87938 0.87133
PRO_70 -3.58871 0.51128 2.06768 -0.12726 0.00098 0.09416 0.36932 -0.82633 -0 -0 -0.74163 0.2402 0 0 0 0 0 0.01235 0.13573 0.02565 0.18159 0 -1.12043 0 -2.4119 -0.4941 0.9947 -4.67674
SER_71 -3.15714 0.29718 2.77401 -0.02765 7e-05 0.04305 0.93557 -1.18287 -0.00211 -0.03542 -0.71433 -0.86211 0 0 0 0 0 0.02025 -0.0088 0.00135 0.85346 0 0.09464 0.6405 -0.77834 -0.56643 0.57233 -1.10279
LYS_72 -3.80466 0.47527 4.18727 -0.52042 0.16617 0.29739 1.53983 -1.75392 -0.01627 -0.05387 -2.21483 0.04477 0 0 -0.52904 0 0 0.01916 0.00557 0.01581 2.65177 0 0.14563 0 -1.5107 0.23732 1.16616 0.54842
PRO_73 -4.28797 0.48014 2.8303 -0.19454 0.00346 0.14042 1.26633 -1.31561 -0 -0 -1.98003 0.06339 0 0 0 0 0 0.01807 0.22417 0.00139 0.40288 0 -0.93187 0 -2.4119 0.23525 1.07287 -4.38325
PHE_74 -5.12239 0.50319 0.70524 -0.51046 0.01573 0.16801 0.45369 -0.97891 -0.00767 -0.0241 -0.36632 0.12189 0 0 0 0 0 0.00554 -0.00545 0.30264 0 2.18125 -0.1241 0 1.0402 -0.40255 0.49709 -1.54747
VAL_75 -5.98896 0.65731 3.10676 -0.27664 0.20687 0.05534 2.45191 -2.30379 -0.01701 -0.14749 -2.54683 -0.19863 0 0 0 0 0 0.00761 -0.02144 0.00497 0.21553 0 -0.68296 0 1.9342 -0.42825 0.51352 -3.45798
GLY_76 -1.32577 0.13615 0.85015 -0.00046 0 0 0.21453 -0.58627 -0.00767 -0.0241 -0.30645 -0.22823 0 0 0 0 0 0.00992 -0.06988 0 0 0 0.01613 0 0.83697 -0.04314 0.27841 -0.24972
VAL_77 -1.95802 0.13871 0.68518 -0.26495 0.13191 0.05531 0.12311 -0.69375 -0 -0 -0.01284 -0.40212 0 0 0 0 0 0.01511 -0.07809 3e-05 0.24637 0 -0.70287 0 1.9342 -0.01208 0.21776 -0.57703
LEU_78 -1.78613 0.07854 0.609 -0.46101 0.16606 0.09087 0.23956 -0.57326 -0 -0 -0.22674 0.22607 0 0 0 0 0 0.02644 -0.01984 0.01032 0.67569 0 -0.18972 0 0.18072 -0.41536 0.36156 -1.00725
SER_79 -1.06007 0.05336 1.19661 -0.02772 0 0.04775 0.2108 -0.58165 -0.00573 -0.01774 0.29553 -1.02271 0 0 0 0 0 0.01057 -0.03162 0.00285 0.3322 0 -0.31138 0.60121 -0.77834 -0.14054 0.23037 -0.99625
ALA_80 -1.39299 0.10489 0.19859 -0.02775 0.00453 0 0.11746 -0.4568 -0 -0 0.1805 -0.41835 0 0 0 0 0 0.09867 -0.03537 0 0 0 0.5998 0 1.8394 0.6215 0.08209 1.51618
GLY_81 -0.9557 0.12361 0.87329 -0.00043 0 0 0.06995 -0.49342 -0.00573 -0.01774 -0.08726 -0.20535 0 0 0 0 0 0.0146 -0.10616 0 0 0 -0.28837 0 0.83697 0.651 0.07664 0.48591
ILE_82 -4.12382 0.50987 0.35641 -0.45546 0.34224 0.09372 0.47323 -0.99028 -0 -0 0.13168 -0.02612 0 0 0 0 0 0.00141 -0.07418 0.00135 0.32 0 -0.63594 0 0.73287 -0.02318 0.1862 -3.17999
ASN_83 -3.298 0.34802 3.19118 -0.24915 0.0383 0.39019 1.82396 -1.71395 -0.00863 -0.06177 -1.61664 -0.71194 0 0 -1.01927 0 0 0.00497 -0.07608 0.07603 0 2.33632 -0.09632 0 -0.93687 -0.19565 0.34621 -1.42908
ALA_84 -1.59616 0.10677 1.91583 -0.02424 3e-05 0 0.86583 -1.01234 -0 -0 0.53122 -0.38958 0 0 0 0 0 0.01761 -0.10622 0 0 0 -0.35413 0 1.8394 -0.37916 0.2603 1.67516
ALA_85 -1.93678 0.19582 1.62236 -0.02816 0.00785 0 1.01907 -0.93617 -0 -0 -0.88116 -0.42796 0 0 -1.01927 0 0 0.01238 -0.01167 0 0 0 0.08002 0 1.8394 -0.64531 0.2375 -0.87208
SER_86 -3.93687 0.68542 4.70013 -0.03602 0.00102 0.06537 2.36924 -2.08302 -0.00863 -0.06177 -1.50814 -0.89286 0 0 -0.68591 0 0 0.02511 -0.04204 0.00776 0.52715 0 0.30954 0.6003 -0.77834 -0.40996 0.9488 -0.20371
PRO_87 -2.34688 0.48206 1.77697 -0.09548 0.00102 0.06008 0.62004 -0.75491 -0 -0 0.72726 0.69695 0 0 0 0 0 0.20193 -0.09924 0.01318 0.48101 0 -0.35356 0 -2.4119 -0.2348 0.9855 -0.25075
ASN_88 -4.65407 0.63493 4.25552 -0.20252 0.03945 0.33484 2.33227 -2.09726 -0 -0 -1.80575 -0.69983 0 0 -0.68591 0 0 0.17 0.24463 0.00587 0 2.2028 -0.71517 0 -0.93687 0.02698 0.54513 -1.00495
LYS_89 -5.38987 0.37143 4.99759 -0.38749 0.0557 0.19105 2.56417 -2.41234 -0 -0 -2.0858 0.10434 0 0 0 0 0 0.03421 0.01196 0.05581 1.7705 0 -0.05067 0 -1.5107 -0.16704 0.48613 -1.36103
GLU_90 -4.34279 0.35881 5.58733 -0.47006 0.08217 0.94471 1.95922 -2.35847 -0 -0 -2.99871 -0.46738 0 0 0 -0.67455 0 0.00986 -0.05717 0.01669 0 3.23728 -0.3618 0 -2.7348 -0.60711 0.25783 -2.61896
LEU_91 -4.55559 0.2989 4.5256 -0.47969 0.20207 0.1121 2.31654 -2.26405 -0 -0 -1.48691 0.14837 0 0 0 0 0 0.00882 0.15319 0.05552 0.32467 0 -0.27631 0 0.18072 -0.3427 0.32088 -0.75786
ALA_92 -5.03111 0.3049 3.84982 -0.02089 0 0 2.5615 -2.4682 -0 -0 -1.77789 -0.3769 0 0 0 0 0 0.00413 0.14326 0 0 0 -0.20179 0 1.8394 -0.2348 0.33138 -1.07718
LYS_93 -6.56638 0.43922 7.8707 -0.43593 0.11225 0.21911 3.46004 -3.46278 -0.01125 -0.05905 -4.38485 0.1033 0 0 0 -0.67455 0 0.00917 0.00063 0.07272 2.6681 0 0.05087 0 -1.5107 -0.26472 0.39693 -1.96718
GLU_94 -5.2731 0.30042 6.10538 -0.34146 0.12704 0.40251 2.96568 -2.83794 -0.0003 -0.00085 -2.98205 -0.63388 0 0 0 0 0 0.01348 0.018 0.02443 0 3.10584 -0.08956 0 -2.7348 -0.22486 0.45462 -1.60137
PHE_95 -7.22527 0.66246 5.31202 -1.02646 0.08224 0.35887 3.16616 -2.99643 -0.01319 -0.08489 -3.92623 -0.0506 0 0 0 0 0 0.01581 0.05875 0.14839 0 1.86916 -0.48957 0 1.0402 -0.06517 0.41136 -2.75237
LEU_96 -6.81769 0.4691 4.18535 -0.47463 0.23272 0.10747 2.5703 -2.63214 -0 -0 -2.55763 0.24777 0 0 0 0 0 0.01481 -0.04447 0.03773 0.37462 0 -0.27041 0 0.18072 -0.07723 0.47002 -3.98358
GLU_97 -3.32537 0.09806 4.02185 -0.21567 0.02651 0.29867 1.31309 -1.84704 -0.00715 -0.03658 -0.96539 -0.53923 0 0 0 0 0 0.01131 -0.04781 0.01256 0 3.13948 -0.22473 0 -2.7348 -0.21887 0.47225 -0.76886
ASN_98 -3.97434 0.31289 3.23368 -0.18816 0.02817 0.303 1.34401 -1.75745 -0.01125 -0.05905 -1.48176 -0.33982 0 0 0 0 0 0.00939 -0.02548 0.00307 0 1.79765 -0.10226 0 -0.93687 -0.04823 0.48811 -1.40469
TYR_99 -5.83739 0.51146 4.01398 -0.61606 0.06899 0.33937 2.0427 -2.35741 -0.00476 -0.01407 -2.39631 -0.11356 0 0 -0.45141 0 0 0.0126 0.02615 0.00151 0 2.32014 -0.2859 0.00021 1.2797 0.50472 0.48618 -0.46915
LEU_100 -5.98993 0.63278 3.59412 -0.6968 0.26408 0.25968 2.65363 -2.29402 -0 -0 -1.50488 0.17664 0 0 0 0 0 0.01259 -0.02758 0.00578 0.70476 0 -0.16857 0 0.18072 0.62418 0.53785 -1.03496
LEU_101 -4.55848 0.35219 1.79115 -0.63583 0.26795 0.26702 0.79127 -1.49082 -0.02034 -0.12148 -0.99211 -0.09006 0 0 0 0 0 0.04013 0.07294 0.15682 0.87609 0 -0.05674 0 0.18072 0.29965 0.60614 -2.26378
THR_102 -6.50987 0.58369 6.72518 -0.11867 0.04636 0.08781 3.41709 -3.56942 -0.02128 -0.13708 -3.38305 -0.86938 0 0 -1.02242 0 0 0.03087 0.02818 0.01721 0.09942 0 -0.44593 4.6413 -1.0874 -0.10392 0.79916 -0.79215
ASP_103 -4.91231 0.08479 5.7897 -0.1093 0.0062 0.33106 2.3835 -2.61253 -0 -5e-05 -2.91311 -0.34978 0 0 0 -0.72271 0 0.00919 -0.05038 0.04503 0 1.69754 0.2136 0 -2.3716 -0.39558 0.59064 -3.28609
GLU_104 -3.63914 0.14061 4.89944 -0.46745 0.28515 1.47855 1.6329 -2.20521 -0.02934 -0.15747 -1.72532 -2.91939 0 0 0 0 0 0.00524 0.00996 0.018 0 3.91397 -0.21083 0 -2.7348 -0.27912 0.14733 -1.8369
GLY_105 -4.25317 0.23712 4.41404 -5e-05 0 0 2.54811 -2.43072 -0.02934 -0.15747 -1.94179 -0.41533 0 0 -0.57101 0 0 0.00852 -0.06784 0 0 0 0.37425 0 0.83697 0.33442 0.08887 -1.0244
LEU_106 -9.81616 0.97698 4.41977 -0.51008 0.25188 0.11848 3.47443 -3.29768 -0.01681 -0.12386 -2.92712 0.24307 0 0 0 0 0 0.00964 0.04598 0.29889 0.35556 0 -0.27305 0 0.18072 0.32187 0.41505 -5.85245
GLU_107 -5.77611 0.4309 6.89691 -0.60208 0.09955 1.08704 3.32778 -3.1951 -0 -5e-05 -3.51105 -0.65924 0 0 0 -0.45305 0 0.0115 -0.0195 0.00506 0 3.45303 -0.24605 0 -2.7348 -0.38408 0.57152 -1.69783
ALA_108 -3.4397 0.15619 3.53033 -0.02278 0 0 1.68339 -1.9941 -0 -0 -1.38689 -0.3772 0 0 0 0 0 0.00913 -0.00185 0 0 0 -0.391 0 1.8394 -0.5453 0.27376 -0.66664
VAL_109 -5.01206 0.44289 4.31427 -0.30226 0.1992 0.06709 2.85932 -2.43585 -0 -0 -2.16583 -0.13351 0 0 0 0 0 0.00249 -0.00806 0.00676 0.12155 0 -0.42426 0 1.9342 -0.28265 0.23319 -0.58351
ASN_110 -7.77389 0.49462 6.43038 -0.29002 0.0017 0.58007 3.3563 -3.34505 -0.02955 -0.23561 -2.63396 -0.25356 0 0 -1.03159 0 0 0.0028 0.06474 0.08735 0 2.81052 0.21836 0 -0.93687 0.05753 0.44242 -1.98328
LYS_111 -2.94091 0.24787 3.77276 -0.45182 0.10742 0.29159 1.17423 -1.69249 -0 -0 -1.14555 -0.27834 0 0 0 0 0 0.00234 -0.07577 0.00532 2.3222 0 -0.08627 0 -1.5107 -0.22373 0.49292 0.01107
ASP_112 -3.32286 0.25286 5.14468 -0.19499 0.00014 0.63471 2.41948 -2.04969 -0 -0 -4.16915 -0.209 0 0 -0.64541 -0.5593 0 0.02519 0.01806 0.03238 0 3.16817 0.04239 0 -2.3716 0.0923 0.31421 -1.37743
LYS_113 -4.95464 0.51919 5.93432 -0.36407 0.04679 0.27506 2.23742 -2.50212 -0.00937 -0.1132 -2.72878 -0.21623 0 0 0 -0.5593 0 0.0442 -0.05869 0.31387 2.37763 0 0.12947 0 -1.5107 1.61164 1.11059 1.58309
PRO_114 -6.24775 0.84017 3.69439 -0.10867 0.00117 0.07918 1.40541 -1.63766 -0 -0 -0.22023 0.31861 0 0 0 0 0 0.03012 -0.08932 0.03391 0.11186 0 -0.90918 0 -2.4119 0.97159 1.48172 -2.65657
LEU_115 -6.25833 0.4265 1.31426 -0.48127 0.18623 0.1193 1.59302 -1.48616 -0.00679 -0.03263 -0.53627 0.21659 0 0 -1.03159 0 0 0.14958 0.17959 0.0813 0.33299 0 -0.31033 0 0.18072 -0.4519 0.68183 -5.13335
GLY_116 -3.22711 0.57511 2.28189 -0.00077 0 0 1.11882 -1.42838 -0.02018 -0.12241 0.2442 -0.22742 0 0 0 0 0 0.06438 -0.03132 0 0 0 -1.52455 0 0.83697 -0.08207 0.76564 -0.7772
ALA_117 -2.99034 0.20584 1.41064 -0.02316 0 0 0.23549 -1.15062 -0.00679 -0.03263 -0.63042 -0.21088 0 0 0 0 0 0.05264 0.17323 0 0 0 -0.12737 0 1.8394 -0.3993 0.69313 -0.96115
VAL_118 -6.30641 1.21821 1.90077 -0.27117 0.21651 0.05227 1.98946 -1.85016 -0 -0 -0.16503 -0.07343 0 0 -0.58519 0 0 0.04386 -0.06737 0.03755 0.57957 0 -0.64338 0 1.9342 -0.56071 0.62102 -1.92943
ALA_119 -1.2589 0.08847 0.64231 -0.02386 0 0 0.25814 -0.52531 -0 -0 0.21284 -0.34218 0 0 0 0 0 0.02539 -0.08364 0 0 0 -0.39676 0 1.8394 -0.42479 0.72875 0.73987
LEU_120 -7.10162 0.77906 3.91919 -0.60791 0.21679 0.18989 2.65255 -2.50047 -0.00016 -0.00167 -1.47885 0.19822 0 0 0 0 0 0.04773 -0.07951 0.03327 0.48784 0 -0.14528 0 0.18072 -0.29152 0.48764 -3.01408
LYS_121 -3.75307 0.30374 4.80592 -0.45826 0.10374 0.27249 1.74213 -2.01426 -0 -0 -1.31263 -0.1405 0 0 0 0 0 0.02333 -0.0371 0.02315 1.92634 0 -0.02778 0 -1.5107 -0.08304 0.39961 0.26311
SER_122 -3.05815 0.11448 3.89982 -0.03286 3e-05 0.04303 1.48156 -1.70619 -0 -0 -0.94335 -0.7939 0 0 0 -0.72271 0 0.13764 -0.08035 0.02267 0.17412 0 -0.13888 1.72741 -0.77834 -0.49205 0.35969 -0.78632
TYR_123 -10.156 0.74655 5.65106 -0.87327 0.03478 0.32505 4.02406 -3.35544 -0 -0 -3.08279 -0.26245 0 0 0 -0.45305 0 0.03614 -0.02418 0.03465 0 2.63202 -0.08622 0.02129 1.2797 -0.14752 0.41765 -3.23803
GLU_124 -8.0168 0.61044 9.2643 -0.72022 0.30406 1.40862 4.64067 -4.28288 -0 -0 -4.49195 -0.62744 0 0 -0.58519 0 0 0.00772 -0.02875 0.08956 0 3.58331 -0.31551 0 -2.7348 -0.08123 0.57486 -1.40124
GLU_125 -4.16942 0.23085 5.34485 -0.20742 0.01782 0.26655 1.56265 -2.26356 -0.00016 -0.00167 -1.82493 -0.52388 0 0 0 0 0 0.01051 0.06102 0.09628 0 3.21766 -0.31789 0 -2.7348 -0.63301 0.50725 -1.3613
GLU_126 -4.36569 0.36292 6.18793 -0.39012 0.03875 0.77059 2.59839 -2.63175 -0 -0 -3.22659 -0.33379 0 0 0 -0.68144 0 0.01865 -0.04724 0.01105 0 3.15916 -0.21515 0 -2.7348 -0.39393 0.28075 -1.5923
LEU_127 -8.18753 1.13351 4.48677 -0.63136 0.20584 0.20765 3.23654 -2.8989 -0 -0 -2.16857 0.12318 0 0 0 0 0 0.02985 -0.05134 0.16085 1.16739 0 -0.2901 0 0.18072 -0.24778 0.5771 -2.96616
ALA_128 -4.44634 0.40009 3.27682 -0.02583 0.00087 0 1.60068 -2.19893 -0 -0 -1.55136 -0.40299 0 0 0 0 0 0.01596 -0.116 0 0 0 -0.15413 0 1.8394 -0.45641 0.60556 -1.61262
LYS_129 -3.73423 0.33864 5.15487 -0.3156 0.03346 0.15825 2.37463 -2.04341 -0 -0 -3.56281 -0.0944 0 0 0 -0.68144 0 0.0053 -0.03367 0.0254 1.92752 0 -0.03929 0 -1.5107 -0.55997 0.316 -2.24147
ASP_130 -5.65931 0.91249 8.3517 -0.20203 0.02626 0.62834 5.46663 -3.41741 -0 -0 -7.34527 -1.00233 0 0 -0.88794 -1.75711 0 0.00853 -0.08208 0.00124 0 2.61306 -0.62885 0 -2.3716 -0.59153 1.10233 -4.83489
PRO_131 -3.37968 0.47592 2.73912 -0.07438 0 0.04569 1.70329 -1.40567 -0 -0 -0.89903 0.59101 0 0 0 0 0 0.00607 -0.23444 0.01954 0.34668 0 -0.74809 0 -2.4119 -0.22755 1.24288 -2.21053
ARG_132 -8.71227 0.97063 7.30198 -0.68015 0.11364 0.44745 4.17244 -3.49291 -0 -0 -7.16033 0.6355 0 0 -0.88794 -2.59197 0 0.00651 0.15335 0.20567 1.88231 0 -0.12539 0 -1.2888 -0.0645 0.61954 -8.49523
ILE_133 -9.58609 0.893 5.03916 -0.64472 0.43638 0.13905 2.9246 -3.27378 -0 -0 -2.21886 0.12604 0 0 0 0 0 0.02908 0.0195 0.33275 0.70294 0 -0.44092 0 0.73287 -0.14516 0.84601 -4.08815
ALA_134 -4.9765 0.31043 4.52414 -0.02055 0 0 2.5582 -2.65077 -0 -0 -1.59923 -0.35797 0 0 0 0 0 0.01407 0.11364 0 0 0 -0.15102 0 1.8394 -0.1103 0.70043 0.19396
ALA_135 -6.05181 0.36682 4.73698 -0.02229 0 0 2.51852 -3.12775 -0.01711 -0.13674 -2.30172 -0.35997 0 0 0 0 0 0.00955 0.02485 0 0 0 -0.26256 0 1.8394 -0.35494 0.32615 -2.81261
THR_136 -5.75288 0.2534 5.94931 -0.19909 0.09634 0.07096 3.18741 -2.91043 -0 -0 -3.02908 -0.10137 0 0 0 0 0 0.00307 0.03883 0.00369 0.06034 0 -0.00525 2.33459 -1.0874 -0.18481 0.22953 -1.04281
MET_137 -7.179 0.63224 5.24287 -0.34593 0.07252 0.09964 3.27981 -3.07632 -0 -0 -2.3472 -0.03702 0 0 0 0 0 0.00558 0.00401 0.00459 1.75784 0 0.01605 0 0.60916 0.03263 0.25263 -0.97589
GLU_138 -6.14839 0.51166 6.47388 -0.21495 0.04058 0.31799 2.90826 -3.15355 -0.02976 -0.24427 -2.12903 -0.60926 0 0 0 0 0 0.00119 0.12213 0.09411 0 3.00372 -0.25011 0 -2.7348 -0.32645 0.31424 -2.05282
ASN_139 -7.41492 0.48407 7.25843 -0.17752 0.01789 0.25101 4.07123 -3.70621 -0.00211 -0.03542 -3.85204 -0.34994 0 0 -2.02427 0 0 0.004 0.00822 0.10874 0 2.37254 0.43601 0 -0.93687 -0.20581 0.38451 -3.30846
ALA_140 -4.35604 0.40464 3.27105 -0.02276 0 0 2.25102 -2.2627 -0 -0 -0.80579 -0.37036 0 0 0 0 0 0.00624 0.05411 0 0 0 -0.31962 0 1.8394 -0.21317 0.37265 -0.15132
GLN_141 -3.94886 0.30974 4.28636 -0.27287 0.05145 0.21809 1.58542 -2.05964 -0.01365 -0.11162 -1.15607 -0.5202 0 0 0 0 0 0.00587 -0.00604 0.12591 0 2.79087 -0.2468 0 -0.18838 -0.48492 0.23644 0.60109
LYS_142 -4.5741 0.30841 5.00869 -0.50464 0.12348 0.31543 2.65282 -2.05925 -0 -0 -2.53065 0.07956 0 0 -0.52904 0 0 0.03437 -0.03236 0.07528 1.94366 0 -0.1494 0 -1.5107 -0.33827 0.32635 -1.36036
GLY_143 -4.05114 0.33202 3.56158 -0.00018 0 0 1.60357 -1.90248 -0.001 -0.0041 -1.15894 -0.16954 0 0 0 0 0 0.01165 -0.0848 0 0 0 -1.1816 0 0.83697 -0.03924 0.35059 -1.89665
GLU_144 -3.73424 0.2241 4.51736 -0.19513 0.02454 0.28426 2.14854 -2.04804 -0.01627 -0.05387 -2.61179 -0.59253 0 0 0 0 0 0.00709 -0.0041 0.00864 0 3.26061 -0.09101 0 -2.7348 0.12343 0.23399 -1.24922
ILE_145 -3.8444 0.40718 1.43743 -0.45516 0.30611 0.08444 1.03389 -1.0602 -0 -0 -0.57986 0.3642 0 0 0 0 0 0.00603 -0.02404 0.00506 0.42058 0 -0.45593 0 0.73287 -0.27075 0.40338 -1.48919
MET_146 -5.51528 0.82674 3.32252 -0.50194 0.12512 0.03978 1.75296 -1.50621 -0.01701 -0.14749 -1.03487 0.19381 0 0 0 0 0 0.01197 0.12637 0.4061 1.69911 0 0.22949 0 0.60916 -0.59081 1.08324 1.11275
PRO_147 -4.48177 0.58177 2.32465 -0.12466 0.00015 0.09213 1.14417 -0.87715 -0 -0 -0.18972 0.25484 0 0 0 0 0 0.04499 -0.04726 0.02796 0.20396 0 -1.16321 0 -2.4119 -0.64095 0.96434 -4.29768
ASN_148 -1.64712 0.05802 1.38091 -0.44696 0.14197 0.89059 0.29236 -0.63592 -0 -0 -0.28187 -1.89958 0 0 0 0 0 0.2839 -0.01762 0.11005 0 2.67146 -0.69481 0 -0.93687 -0.01567 0.53961 -0.20755
ILE_149 -5.20513 0.83444 3.68889 -0.47616 0.33939 0.10475 1.90384 -1.83184 -0.00196 -0.01312 -1.08373 0.03235 0 0 0 0 0 0.07315 -0.04046 0.0553 0.53123 0 -0.71909 0 0.73287 0.17015 1.41568 0.51053
PRO_150 -2.46929 0.72363 2.09042 -0.06652 0 0.04202 1.40698 -0.98836 -0.01839 -0.07979 -1.31657 0.59132 0 0 0 0 0 0.02833 -0.09903 0.07246 0.18177 0 -0.81211 0 -2.4119 0.12935 1.29316 -1.70252
GLN_151 -4.76471 0.63397 3.68451 -0.41279 0.09641 0.30786 1.91532 -1.91924 -0 -0 -1.08772 -0.34706 0 0 0 0 0 0.03435 -0.21054 0.23378 0 3.46944 0.00132 0 -0.18838 0.33372 0.41125 2.19149
MET_152 -8.85551 1.14634 5.16656 -0.70313 0.17622 0.20283 2.90898 -2.63302 -0 -0 -2.63234 -0.07658 0 0 0 0 0 0.01656 0.0461 0.07526 0.88591 0 -0.17702 0 0.60916 -0.11499 0.35349 -3.6052
SER_153 -3.26845 0.27235 4.25826 -0.02601 0 0.06058 2.3034 -2.04539 -0.00196 -0.01312 -2.10221 -0.62469 0 0 0 0 0 0.03383 0.05539 0.00019 0.62148 0 0.34723 0.60012 -0.77834 -0.00241 0.28956 -0.02017
ALA_154 -3.37205 0.19575 3.69215 -0.02178 0 0 2.00184 -2.04484 -0.01839 -0.07979 -0.97659 -0.35974 0 0 0 0 0 0.01275 0.09442 0 0 0 -0.26342 0 1.8394 -0.06872 0.1491 0.78008
PHE_155 -8.14765 0.97471 3.3907 -0.84697 0.06916 0.23976 2.70718 -2.7005 -0 -0 -2.07685 -0.09721 0 0 0 0 0 0.0032 0.02805 0.13102 0 1.77113 -0.52906 0 1.0402 -0.12529 0.30864 -3.85979
TRP_156 -10.3434 0.78273 5.88981 -1.06125 0.29861 0.36584 3.16049 -3.54719 -0.00574 -0.02849 -3.09478 -0.43538 0 0 0 0 0 0.00177 0.06183 0.02175 0 1.93068 0.04287 0 1.6906 -0.01986 0.49156 -3.79754
TYR_157 -4.58394 0.2188 5.39294 -0.96987 0.073 0.34652 2.6139 -2.59337 -0.00597 -0.07642 -3.12127 -0.30544 0 0 0 0 0 0.00103 -0.00438 0.02645 0 1.7226 -0.46538 0 1.2797 -0.03984 0.32112 -0.16982
ALA_158 -4.04164 0.13116 4.07506 -0.02223 0 0 2.29354 -2.3623 -0.0003 -0.00506 -2.27156 -0.34074 0 0 0 0 0 0.00488 -0.04212 0 0 0 -0.20491 0 1.8394 -0.08607 0.19056 -0.84233
VAL_159 -5.90158 0.52964 3.81955 -0.31567 0.20673 0.07226 2.77187 -2.55666 -0 -0 -2.37211 -0.14714 0 0 0 0 0 0.01117 -0.05806 0.02558 0.059 0 -0.39688 0 1.9342 -0.15413 0.2349 -2.23731
ARG_160 -6.52354 0.32061 6.07361 -0.44653 0.07804 0.22661 2.51402 -2.95222 -0 -0 -2.76789 0.28544 0 0 0 0 0 0.00498 0.04827 0.21914 2.08002 0 -0.10812 0 -1.2888 -0.19923 0.38841 -2.04717
THR_161 -5.2163 0.23311 5.99986 -0.20402 0.1496 0.07394 2.82048 -2.89581 -0.02154 -0.2405 -3.13662 -0.07418 0 0 0 0 0 0.00366 -0.01361 0.00132 0.05871 0 -0.01949 2.28033 -1.0874 -0.14707 0.4231 -1.01241
ALA_162 -5.65536 0.37443 3.37364 -0.02188 0 0 2.53554 -2.76301 -0 -0 -2.35919 -0.33482 0 0 0 0 0 0.0037 -0.03824 0 0 0 -0.22854 0 1.8394 -0.10487 0.28972 -3.08949
VAL_163 -5.61587 0.40873 3.32922 -0.31104 0.20623 0.07159 2.5759 -2.50848 -0 -0 -2.68332 -0.19618 0 0 0 0 0 0.00561 -0.07016 0.00144 0.08623 0 -0.34323 0 1.9342 -0.22287 0.24843 -3.08357
ILE_164 -5.69756 0.27611 5.21729 -0.50679 0.37512 0.10482 2.85845 -2.82716 -0 -0 -3.02216 -0.04253 0 0 0 0 0 0.0057 -0.05069 0.03975 0.51769 0 -0.43829 0 0.73287 -0.01591 0.34109 -2.1322
ASN_165 -8.34552 0.51455 7.60131 -0.17252 0.01588 0.25743 3.91088 -3.8181 -0 -0 -4.35752 -0.31403 0 0 0 -0.95141 0 0.00326 0.05269 2e-05 0 1.43126 0.39155 0 -0.93687 0.07517 0.53443 -4.10753
ALA_166 -5.76388 0.66431 2.90829 -0.02023 0 0 2.04639 -2.60298 -0 -0 -1.60064 -0.3505 0 0 0 0 0 0.00531 -0.02442 0 0 0 0.06775 0 1.8394 0.1037 0.47864 -2.24886
ALA_167 -4.51166 0.41468 1.83354 -0.02249 0 0 1.7953 -1.97147 -0 -0 -1.1499 -0.34328 0 0 0 0 0 0.00716 -0.07033 0 0 0 -0.33837 0 1.8394 -0.28081 0.36059 -2.43763
SER_168 -3.72689 0.20583 3.93494 -0.03653 0.00849 0.02723 1.64555 -1.89366 -0 -0 -1.68801 0.02154 0 0 0 0 0 0.00298 -0.06262 0.04579 0.727 0 -0.25811 1.76635 -0.77834 -0.66197 0.41856 -0.30188
GLY_169 -1.83639 0.07308 2.51854 -5e-05 0 0 0.9524 -1.23355 -0 -0 -0.79437 -0.38381 0 0 0 0 0 0.02022 -0.16817 0 0 0 -1.3275 0 0.83697 -0.76944 0.43981 -1.67226
ARG_170 -4.45811 0.31345 3.94344 -0.46214 0.07601 0.24355 1.44527 -1.68211 -0 -0 -1.21087 0.30248 0 0 0 -0.44716 0 0.01236 -0.00888 0.11191 1.98168 0 -0.1272 0 -1.2888 -0.44079 0.4071 -1.28881
GLN_171 -6.36965 0.48231 5.0165 -0.23556 0.01311 0.15954 1.74278 -2.57104 -0.0246 -0.29535 -1.93072 -0.56292 0 0 0 -0.50425 0 0.0313 0.02862 0.0682 0 2.97101 -0.0868 0 -0.18838 -0.09005 0.40477 -1.94118
THR_172 -4.61954 0.2563 5.79834 -0.11723 0.0714 0.07898 3.05919 -2.62178 -0.01707 -0.12788 -3.09941 -0.52874 0 0 -1.43939 0 0 0.06283 0.00522 0.09575 0.04782 0 -0.41718 2.38862 -1.0874 -0.341 0.56694 -1.98523
VAL_173 -6.99066 0.70594 2.08689 -0.32006 0.2135 0.07251 2.02288 -2.19755 -0 -0 -0.38479 -0.20624 0 0 0 0 0 0.01926 -0.04786 0.00147 0.08972 0 -0.26278 0 1.9342 -0.33032 0.56229 -3.03159
ASP_174 -3.99304 0.19751 5.29656 -0.11184 0.00947 0.34081 1.76591 -2.25436 -0 -0 -1.69346 -0.34619 0 0 0 0 0 0.02804 -0.01936 0 0 1.72237 0.2769 0 -2.3716 -0.13329 0.31745 -0.96811
GLU_175 -5.2822 0.25642 6.43221 -0.22068 0.04577 0.33016 2.46573 -2.7894 -0.0208 -0.14405 -1.35196 -0.60663 0 0 -1.43939 0 0 0.01673 -0.02314 0.14078 0 3.04602 -0.23153 0 -2.7348 -0.28997 0.17962 -2.22109
ALA_176 -5.54522 0.4587 2.43655 -0.02206 0 0 1.68436 -2.35615 -0.01506 -0.16482 -1.14371 -0.34724 0 0 0 0 0 0.0056 -0.05191 0 0 0 -0.2309 0 1.8394 -0.45542 0.21916 -3.68872
LEU_177 -5.38095 0.35956 1.71932 -0.51692 0.25702 0.14149 1.21656 -1.64624 -0 -0 -0.86052 0.19797 0 0 0 0 0 0.03821 -0.00806 0.02395 0.22019 0 -0.25165 0 0.18072 -0.32994 0.47354 -4.16576
LYS:CtermProteinFull_178 -1.66544 0.03767 2.62565 -0.50611 0.09667 0.47982 1.18416 -1.11216 -0.00373 -0.01617 -0.32193 -0.2539 0 0 0 0 0 0.06022 0 0.00131 1.76559 0 0 0 -1.5107 -0.10838 0.48646 1.23903
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.66365 0 0 0 0 0 0 0 0 0 4.66365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632107 MODEL 5 2024-10-05_00000099_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 263.4 tmscore: 0.84719 5znyD_201 prob: 100 ident: 38.63
ATOM      1  N   ASN A   1      20.227  -0.848   8.881  1.00  0.950          N  
ATOM      2  CA  ASN A   1      19.904  -2.141   9.466  1.00  0.130          C  
ATOM      3  C   ASN A   1      20.079  -3.239   8.418  1.00  0.110          C  
ATOM      4  O   ASN A   1      19.425  -3.226   7.370  1.00  0.100          O  
ATOM      5  CB  ASN A   1      18.490  -2.131  10.038  1.00  0.510          C  
ATOM      6  CG  ASN A   1      18.142  -3.367  10.896  1.00  0.510          C  
ATOM      7  OD1 ASN A   1      18.526  -4.526  10.633  1.00  0.510          O  
ATOM      8  ND2 ASN A   1      17.397  -3.111  11.954  1.00  0.510          N  
ATOM      9 1H   ASN A   1      20.515  -0.215   9.613  1.00  1.140          H  
ATOM     10 2H   ASN A   1      20.981  -0.953   8.216  1.00  1.140          H  
ATOM     11 3H   ASN A   1      19.415  -0.473   8.413  1.00  1.140          H  
ATOM     12  HA  ASN A   1      20.608  -2.346  10.274  1.00  0.160          H  
ATOM     13 1HB  ASN A   1      18.356  -1.238  10.648  1.00  0.610          H  
ATOM     14 2HB  ASN A   1      17.774  -2.070   9.218  1.00  0.610          H  
ATOM     15 1HD2 ASN A   1      17.123  -3.854  12.570  1.00  0.610          H  
ATOM     16 2HD2 ASN A   1      17.098  -2.173  12.151  1.00  0.610          H  
ATOM     17  N   ALA A   2      20.924  -4.222   8.720  1.00  0.100          N  
ATOM     18  CA  ALA A   2      21.166  -5.331   7.797  1.00  0.090          C  
ATOM     19  C   ALA A   2      19.871  -6.065   7.456  1.00  0.080          C  
ATOM     20  O   ALA A   2      19.744  -6.621   6.361  1.00  0.070          O  
ATOM     21  CB  ALA A   2      22.161  -6.307   8.391  1.00  0.130          C  
ATOM     22  H   ALA A   2      21.422  -4.199   9.602  1.00  0.120          H  
ATOM     23  HA  ALA A   2      21.577  -4.922   6.877  1.00  0.110          H  
ATOM     24 1HB  ALA A   2      22.348  -7.110   7.681  1.00  0.160          H  
ATOM     25 2HB  ALA A   2      23.093  -5.788   8.608  1.00  0.160          H  
ATOM     26 3HB  ALA A   2      21.754  -6.723   9.311  1.00  0.160          H  
ATOM     27  N   GLY A   3      18.932  -6.121   8.405  1.00  0.080          N  
ATOM     28  CA  GLY A   3      17.659  -6.773   8.173  1.00  0.080          C  
ATOM     29  C   GLY A   3      16.880  -6.092   7.048  1.00  0.070          C  
ATOM     30  O   GLY A   3      16.123  -6.755   6.328  1.00  0.070          O  
ATOM     31  H   GLY A   3      19.073  -5.684   9.312  1.00  0.100          H  
ATOM     32 1HA  GLY A   3      17.827  -7.821   7.927  1.00  0.100          H  
ATOM     33 2HA  GLY A   3      17.074  -6.746   9.093  1.00  0.100          H  
ATOM     34  N   ALA A   4      16.994  -4.751   6.947  1.00  0.070          N  
ATOM     35  CA  ALA A   4      16.301  -3.994   5.920  1.00  0.080          C  
ATOM     36  C   ALA A   4      16.903  -4.333   4.582  1.00  0.080          C  
ATOM     37  O   ALA A   4      16.189  -4.501   3.585  1.00  0.090          O  
ATOM     38  CB  ALA A   4      16.398  -2.503   6.186  1.00  0.110          C  
ATOM     39  H   ALA A   4      17.634  -4.240   7.548  1.00  0.080          H  
ATOM     40  HA  ALA A   4      15.254  -4.292   5.916  1.00  0.100          H  
ATOM     41 1HB  ALA A   4      15.865  -1.959   5.407  1.00  0.130          H  
ATOM     42 2HB  ALA A   4      15.955  -2.280   7.154  1.00  0.130          H  
ATOM     43 3HB  ALA A   4      17.442  -2.202   6.185  1.00  0.130          H  
ATOM     44  N   LYS A   5      18.234  -4.458   4.576  1.00  0.080          N  
ATOM     45  CA  LYS A   5      18.944  -4.794   3.358  1.00  0.070          C  
ATOM     46  C   LYS A   5      18.520  -6.160   2.883  1.00  0.070          C  
ATOM     47  O   LYS A   5      18.217  -6.335   1.703  1.00  0.080          O  
ATOM     48  CB  LYS A   5      20.456  -4.777   3.569  1.00  0.100          C  
ATOM     49  CG  LYS A   5      21.071  -3.409   3.758  1.00  0.100          C  
ATOM     50  CD  LYS A   5      22.574  -3.532   4.001  1.00  0.100          C  
ATOM     51  CE  LYS A   5      23.246  -2.179   4.113  1.00  0.100          C  
ATOM     52  NZ  LYS A   5      24.698  -2.308   4.434  1.00  0.100          N  
ATOM     53  H   LYS A   5      18.737  -4.264   5.449  1.00  0.100          H  
ATOM     54  HA  LYS A   5      18.687  -4.081   2.582  1.00  0.080          H  
ATOM     55 1HB  LYS A   5      20.710  -5.376   4.432  1.00  0.120          H  
ATOM     56 2HB  LYS A   5      20.941  -5.236   2.705  1.00  0.120          H  
ATOM     57 1HG  LYS A   5      20.908  -2.811   2.858  1.00  0.120          H  
ATOM     58 2HG  LYS A   5      20.596  -2.911   4.604  1.00  0.120          H  
ATOM     59 1HD  LYS A   5      22.758  -4.100   4.911  1.00  0.120          H  
ATOM     60 2HD  LYS A   5      23.025  -4.068   3.160  1.00  0.120          H  
ATOM     61 1HE  LYS A   5      23.142  -1.656   3.161  1.00  0.120          H  
ATOM     62 2HE  LYS A   5      22.759  -1.595   4.893  1.00  0.120          H  
ATOM     63 1HZ  LYS A   5      25.111  -1.390   4.490  1.00  0.120          H  
ATOM     64 2HZ  LYS A   5      24.806  -2.781   5.320  1.00  0.120          H  
ATOM     65 3HZ  LYS A   5      25.168  -2.845   3.711  1.00  0.120          H  
ATOM     66  N   ALA A   6      18.470  -7.136   3.794  1.00  0.060          N  
ATOM     67  CA  ALA A   6      18.072  -8.483   3.417  1.00  0.060          C  
ATOM     68  C   ALA A   6      16.645  -8.510   2.885  1.00  0.060          C  
ATOM     69  O   ALA A   6      16.363  -9.185   1.888  1.00  0.060          O  
ATOM     70  CB  ALA A   6      18.205  -9.410   4.609  1.00  0.080          C  
ATOM     71  H   ALA A   6      18.764  -6.940   4.757  1.00  0.070          H  
ATOM     72  HA  ALA A   6      18.738  -8.823   2.625  1.00  0.070          H  
ATOM     73 1HB  ALA A   6      17.936 -10.421   4.321  1.00  0.100          H  
ATOM     74 2HB  ALA A   6      19.235  -9.391   4.965  1.00  0.100          H  
ATOM     75 3HB  ALA A   6      17.543  -9.064   5.403  1.00  0.100          H  
ATOM     76  N   GLY A   7      15.748  -7.758   3.533  1.00  0.060          N  
ATOM     77  CA  GLY A   7      14.350  -7.683   3.143  1.00  0.070          C  
ATOM     78  C   GLY A   7      14.189  -7.145   1.728  1.00  0.060          C  
ATOM     79  O   GLY A   7      13.538  -7.773   0.878  1.00  0.060          O  
ATOM     80  H   GLY A   7      16.027  -7.245   4.376  1.00  0.070          H  
ATOM     81 1HA  GLY A   7      13.898  -8.671   3.216  1.00  0.080          H  
ATOM     82 2HA  GLY A   7      13.825  -7.035   3.845  1.00  0.080          H  
ATOM     83  N   LEU A   8      14.773  -5.966   1.474  1.00  0.060          N  
ATOM     84  CA  LEU A   8      14.677  -5.354   0.162  1.00  0.070          C  
ATOM     85  C   LEU A   8      15.405  -6.193  -0.871  1.00  0.060          C  
ATOM     86  O   LEU A   8      14.876  -6.399  -1.961  1.00  0.070          O  
ATOM     87  CB  LEU A   8      15.209  -3.912   0.168  1.00  0.090          C  
ATOM     88  CG  LEU A   8      15.120  -3.106  -1.195  1.00  0.090          C  
ATOM     89  CD1 LEU A   8      13.661  -3.010  -1.685  1.00  0.090          C  
ATOM     90  CD2 LEU A   8      15.704  -1.689  -0.964  1.00  0.090          C  
ATOM     91  H   LEU A   8      15.289  -5.489   2.223  1.00  0.070          H  
ATOM     92  HA  LEU A   8      13.625  -5.329  -0.105  1.00  0.080          H  
ATOM     93 1HB  LEU A   8      14.667  -3.352   0.929  1.00  0.110          H  
ATOM     94 2HB  LEU A   8      16.261  -3.947   0.466  1.00  0.110          H  
ATOM     95  HG  LEU A   8      15.684  -3.618  -1.954  1.00  0.110          H  
ATOM     96 1HD1 LEU A   8      13.621  -2.453  -2.618  1.00  0.110          H  
ATOM     97 2HD1 LEU A   8      13.254  -4.001  -1.860  1.00  0.110          H  
ATOM     98 3HD1 LEU A   8      13.072  -2.508  -0.941  1.00  0.110          H  
ATOM     99 1HD2 LEU A   8      15.667  -1.109  -1.862  1.00  0.110          H  
ATOM    100 2HD2 LEU A   8      15.124  -1.180  -0.203  1.00  0.110          H  
ATOM    101 3HD2 LEU A   8      16.738  -1.774  -0.638  1.00  0.110          H  
ATOM    102  N   THR A   9      16.588  -6.731  -0.537  1.00  0.050          N  
ATOM    103  CA  THR A   9      17.337  -7.533  -1.492  1.00  0.050          C  
ATOM    104  C   THR A   9      16.460  -8.666  -1.958  1.00  0.050          C  
ATOM    105  O   THR A   9      16.353  -8.899  -3.155  1.00  0.050          O  
ATOM    106  CB  THR A   9      18.634  -8.129  -0.896  1.00  0.070          C  
ATOM    107  OG1 THR A   9      19.502  -7.085  -0.461  1.00  0.070          O  
ATOM    108  CG2 THR A   9      19.359  -8.937  -1.974  1.00  0.070          C  
ATOM    109  H   THR A   9      17.006  -6.559   0.372  1.00  0.060          H  
ATOM    110  HA  THR A   9      17.591  -6.926  -2.353  1.00  0.060          H  
ATOM    111  HB  THR A   9      18.392  -8.771  -0.049  1.00  0.080          H  
ATOM    112  HG1 THR A   9      19.114  -6.655   0.322  1.00  0.080          H  
ATOM    113 1HG2 THR A   9      20.274  -9.349  -1.558  1.00  0.080          H  
ATOM    114 2HG2 THR A   9      18.730  -9.758  -2.329  1.00  0.080          H  
ATOM    115 3HG2 THR A   9      19.601  -8.288  -2.814  1.00  0.080          H  
ATOM    116  N   PHE A  10      15.793  -9.352  -1.026  1.00  0.060          N  
ATOM    117  CA  PHE A  10      14.913 -10.446  -1.388  1.00  0.070          C  
ATOM    118  C   PHE A  10      13.852  -9.999  -2.384  1.00  0.080          C  
ATOM    119  O   PHE A  10      13.688 -10.641  -3.426  1.00  0.090          O  
ATOM    120  CB  PHE A  10      14.295 -11.039  -0.137  1.00  0.090          C  
ATOM    121  CG  PHE A  10      13.268 -12.077  -0.368  1.00  0.090          C  
ATOM    122  CD1 PHE A  10      13.618 -13.342  -0.802  1.00  0.090          C  
ATOM    123  CD2 PHE A  10      11.944 -11.803  -0.107  1.00  0.090          C  
ATOM    124  CE1 PHE A  10      12.658 -14.305  -0.982  1.00  0.090          C  
ATOM    125  CE2 PHE A  10      10.985 -12.764  -0.277  1.00  0.090          C  
ATOM    126  CZ  PHE A  10      11.342 -14.018  -0.718  1.00  0.090          C  
ATOM    127  H   PHE A  10      15.928  -9.131  -0.033  1.00  0.070          H  
ATOM    128  HA  PHE A  10      15.518 -11.218  -1.863  1.00  0.080          H  
ATOM    129 1HB  PHE A  10      15.087 -11.466   0.456  1.00  0.110          H  
ATOM    130 2HB  PHE A  10      13.851 -10.244   0.458  1.00  0.110          H  
ATOM    131  HD1 PHE A  10      14.665 -13.570  -1.005  1.00  0.110          H  
ATOM    132  HD2 PHE A  10      11.665 -10.807   0.246  1.00  0.110          H  
ATOM    133  HE1 PHE A  10      12.940 -15.298  -1.330  1.00  0.110          H  
ATOM    134  HE2 PHE A  10       9.941 -12.537  -0.066  1.00  0.110          H  
ATOM    135  HZ  PHE A  10      10.579 -14.783  -0.858  1.00  0.110          H  
ATOM    136  N   LEU A  11      13.146  -8.897  -2.098  1.00  0.080          N  
ATOM    137  CA  LEU A  11      12.137  -8.426  -3.046  1.00  0.120          C  
ATOM    138  C   LEU A  11      12.737  -8.138  -4.410  1.00  0.070          C  
ATOM    139  O   LEU A  11      12.170  -8.495  -5.449  1.00  0.060          O  
ATOM    140  CB  LEU A  11      11.464  -7.135  -2.568  1.00  0.150          C  
ATOM    141  CG  LEU A  11      10.451  -6.469  -3.588  1.00  0.150          C  
ATOM    142  CD1 LEU A  11       9.265  -7.421  -3.888  1.00  0.150          C  
ATOM    143  CD2 LEU A  11       9.989  -5.129  -3.016  1.00  0.150          C  
ATOM    144  H   LEU A  11      13.313  -8.406  -1.209  1.00  0.100          H  
ATOM    145  HA  LEU A  11      11.394  -9.210  -3.148  1.00  0.140          H  
ATOM    146 1HB  LEU A  11      10.926  -7.352  -1.647  1.00  0.180          H  
ATOM    147 2HB  LEU A  11      12.245  -6.408  -2.341  1.00  0.180          H  
ATOM    148  HG  LEU A  11      10.961  -6.277  -4.529  1.00  0.180          H  
ATOM    149 1HD1 LEU A  11       8.592  -6.943  -4.599  1.00  0.180          H  
ATOM    150 2HD1 LEU A  11       9.626  -8.352  -4.323  1.00  0.180          H  
ATOM    151 3HD1 LEU A  11       8.725  -7.637  -2.968  1.00  0.180          H  
ATOM    152 1HD2 LEU A  11       9.313  -4.643  -3.722  1.00  0.180          H  
ATOM    153 2HD2 LEU A  11       9.471  -5.288  -2.070  1.00  0.180          H  
ATOM    154 3HD2 LEU A  11      10.857  -4.490  -2.852  1.00  0.180          H  
ATOM    155  N   VAL A  12      13.857  -7.435  -4.419  1.00  0.060          N  
ATOM    156  CA  VAL A  12      14.480  -7.056  -5.666  1.00  0.060          C  
ATOM    157  C   VAL A  12      14.904  -8.299  -6.443  1.00  0.070          C  
ATOM    158  O   VAL A  12      14.735  -8.327  -7.664  1.00  0.070          O  
ATOM    159  CB  VAL A  12      15.634  -6.077  -5.418  1.00  0.080          C  
ATOM    160  CG1 VAL A  12      16.416  -5.807  -6.704  1.00  0.080          C  
ATOM    161  CG2 VAL A  12      15.045  -4.780  -4.881  1.00  0.080          C  
ATOM    162  H   VAL A  12      14.273  -7.152  -3.527  1.00  0.070          H  
ATOM    163  HA  VAL A  12      13.741  -6.524  -6.263  1.00  0.070          H  
ATOM    164  HB  VAL A  12      16.319  -6.506  -4.683  1.00  0.100          H  
ATOM    165 1HG1 VAL A  12      17.221  -5.104  -6.494  1.00  0.100          H  
ATOM    166 2HG1 VAL A  12      16.839  -6.735  -7.082  1.00  0.100          H  
ATOM    167 3HG1 VAL A  12      15.747  -5.376  -7.458  1.00  0.100          H  
ATOM    168 1HG2 VAL A  12      15.835  -4.103  -4.690  1.00  0.100          H  
ATOM    169 2HG2 VAL A  12      14.378  -4.362  -5.600  1.00  0.100          H  
ATOM    170 3HG2 VAL A  12      14.503  -4.970  -3.965  1.00  0.100          H  
ATOM    171  N   ASP A  13      15.485  -9.305  -5.767  1.00  0.090          N  
ATOM    172  CA  ASP A  13      15.862 -10.543  -6.435  1.00  0.120          C  
ATOM    173  C   ASP A  13      14.630 -11.226  -7.031  1.00  0.110          C  
ATOM    174  O   ASP A  13      14.681 -11.703  -8.162  1.00  0.130          O  
ATOM    175  CB  ASP A  13      16.546 -11.532  -5.479  1.00  0.160          C  
ATOM    176  CG  ASP A  13      17.998 -11.181  -5.051  1.00  0.160          C  
ATOM    177  OD1 ASP A  13      18.615 -10.318  -5.634  1.00  0.160          O  
ATOM    178  OD2 ASP A  13      18.474 -11.826  -4.145  1.00  0.160          O  
ATOM    179  H   ASP A  13      15.673  -9.199  -4.772  1.00  0.110          H  
ATOM    180  HA  ASP A  13      16.555 -10.304  -7.238  1.00  0.140          H  
ATOM    181 1HB  ASP A  13      15.942 -11.600  -4.570  1.00  0.190          H  
ATOM    182 2HB  ASP A  13      16.552 -12.519  -5.931  1.00  0.190          H  
ATOM    183  N   LEU A  14      13.489 -11.211  -6.325  1.00  0.110          N  
ATOM    184  CA  LEU A  14      12.285 -11.825  -6.886  1.00  0.110          C  
ATOM    185  C   LEU A  14      11.902 -11.114  -8.178  1.00  0.070          C  
ATOM    186  O   LEU A  14      11.458 -11.741  -9.149  1.00  0.070          O  
ATOM    187  CB  LEU A  14      11.096 -11.738  -5.924  1.00  0.150          C  
ATOM    188  CG  LEU A  14      11.127 -12.561  -4.616  1.00  0.150          C  
ATOM    189  CD1 LEU A  14       9.916 -12.148  -3.779  1.00  0.150          C  
ATOM    190  CD2 LEU A  14      11.097 -14.055  -4.915  1.00  0.150          C  
ATOM    191  H   LEU A  14      13.493 -10.842  -5.366  1.00  0.130          H  
ATOM    192  HA  LEU A  14      12.499 -12.862  -7.123  1.00  0.130          H  
ATOM    193 1HB  LEU A  14      10.971 -10.694  -5.643  1.00  0.180          H  
ATOM    194 2HB  LEU A  14      10.222 -12.039  -6.464  1.00  0.180          H  
ATOM    195  HG  LEU A  14      12.025 -12.330  -4.053  1.00  0.180          H  
ATOM    196 1HD1 LEU A  14       9.913 -12.698  -2.856  1.00  0.180          H  
ATOM    197 2HD1 LEU A  14       9.964 -11.085  -3.564  1.00  0.180          H  
ATOM    198 3HD1 LEU A  14       9.002 -12.365  -4.327  1.00  0.180          H  
ATOM    199 1HD2 LEU A  14      11.107 -14.601  -3.972  1.00  0.180          H  
ATOM    200 2HD2 LEU A  14      10.193 -14.304  -5.469  1.00  0.180          H  
ATOM    201 3HD2 LEU A  14      11.967 -14.339  -5.498  1.00  0.180          H  
ATOM    202  N   ILE A  15      12.071  -9.800  -8.207  1.00  0.060          N  
ATOM    203  CA  ILE A  15      11.774  -9.064  -9.420  1.00  0.110          C  
ATOM    204  C   ILE A  15      12.769  -9.445 -10.531  1.00  0.120          C  
ATOM    205  O   ILE A  15      12.376  -9.790 -11.648  1.00  0.140          O  
ATOM    206  CB  ILE A  15      11.781  -7.547  -9.139  1.00  0.130          C  
ATOM    207  CG1 ILE A  15      10.587  -7.216  -8.194  1.00  0.130          C  
ATOM    208  CG2 ILE A  15      11.686  -6.767 -10.451  1.00  0.130          C  
ATOM    209  CD1 ILE A  15      10.613  -5.869  -7.576  1.00  0.130          C  
ATOM    210  H   ILE A  15      12.366  -9.321  -7.348  1.00  0.070          H  
ATOM    211  HA  ILE A  15      10.788  -9.338  -9.749  1.00  0.130          H  
ATOM    212  HB  ILE A  15      12.695  -7.277  -8.626  1.00  0.160          H  
ATOM    213 1HG1 ILE A  15       9.667  -7.305  -8.765  1.00  0.160          H  
ATOM    214 2HG1 ILE A  15      10.570  -7.939  -7.386  1.00  0.160          H  
ATOM    215 1HG2 ILE A  15      11.707  -5.713 -10.250  1.00  0.160          H  
ATOM    216 2HG2 ILE A  15      12.530  -7.003 -11.093  1.00  0.160          H  
ATOM    217 3HG2 ILE A  15      10.759  -7.032 -10.963  1.00  0.160          H  
ATOM    218 1HD1 ILE A  15       9.737  -5.748  -6.940  1.00  0.160          H  
ATOM    219 2HD1 ILE A  15      11.514  -5.764  -6.975  1.00  0.160          H  
ATOM    220 3HD1 ILE A  15      10.604  -5.129  -8.340  1.00  0.160          H  
ATOM    221  N   LYS A  16      14.067  -9.424 -10.222  1.00  0.120          N  
ATOM    222  CA  LYS A  16      15.111  -9.756 -11.199  1.00  0.150          C  
ATOM    223  C   LYS A  16      15.002 -11.179 -11.744  1.00  0.110          C  
ATOM    224  O   LYS A  16      15.307 -11.432 -12.912  1.00  0.120          O  
ATOM    225  CB  LYS A  16      16.503  -9.536 -10.612  1.00  0.200          C  
ATOM    226  CG  LYS A  16      16.894  -8.071 -10.432  1.00  0.200          C  
ATOM    227  CD  LYS A  16      18.290  -7.954  -9.833  1.00  0.200          C  
ATOM    228  CE  LYS A  16      18.748  -6.502  -9.717  1.00  0.200          C  
ATOM    229  NZ  LYS A  16      20.095  -6.401  -9.078  1.00  0.200          N  
ATOM    230  H   LYS A  16      14.334  -9.143  -9.275  1.00  0.140          H  
ATOM    231  HA  LYS A  16      14.999  -9.079 -12.044  1.00  0.180          H  
ATOM    232 1HB  LYS A  16      16.555 -10.018  -9.638  1.00  0.240          H  
ATOM    233 2HB  LYS A  16      17.244 -10.014 -11.252  1.00  0.240          H  
ATOM    234 1HG  LYS A  16      16.868  -7.567 -11.399  1.00  0.240          H  
ATOM    235 2HG  LYS A  16      16.174  -7.586  -9.771  1.00  0.240          H  
ATOM    236 1HD  LYS A  16      18.285  -8.402  -8.834  1.00  0.240          H  
ATOM    237 2HD  LYS A  16      18.998  -8.501 -10.452  1.00  0.240          H  
ATOM    238 1HE  LYS A  16      18.797  -6.062 -10.711  1.00  0.240          H  
ATOM    239 2HE  LYS A  16      18.032  -5.944  -9.123  1.00  0.240          H  
ATOM    240 1HZ  LYS A  16      20.370  -5.431  -9.018  1.00  0.240          H  
ATOM    241 2HZ  LYS A  16      20.058  -6.800  -8.147  1.00  0.240          H  
ATOM    242 3HZ  LYS A  16      20.772  -6.906  -9.633  1.00  0.240          H  
ATOM    243  N   ASN A  17      14.518 -12.095 -10.915  1.00  0.090          N  
ATOM    244  CA  ASN A  17      14.376 -13.499 -11.258  1.00  0.090          C  
ATOM    245  C   ASN A  17      13.022 -13.832 -11.889  1.00  0.100          C  
ATOM    246  O   ASN A  17      12.709 -15.007 -12.090  1.00  0.120          O  
ATOM    247  CB  ASN A  17      14.583 -14.336 -10.018  1.00  0.130          C  
ATOM    248  CG  ASN A  17      15.990 -14.278  -9.512  1.00  0.130          C  
ATOM    249  OD1 ASN A  17      16.951 -14.151 -10.281  1.00  0.130          O  
ATOM    250  ND2 ASN A  17      16.141 -14.368  -8.217  1.00  0.130          N  
ATOM    251  H   ASN A  17      14.340 -11.818  -9.948  1.00  0.110          H  
ATOM    252  HA  ASN A  17      15.144 -13.749 -11.990  1.00  0.110          H  
ATOM    253 1HB  ASN A  17      13.924 -13.963  -9.240  1.00  0.150          H  
ATOM    254 2HB  ASN A  17      14.310 -15.372 -10.216  1.00  0.150          H  
ATOM    255 1HD2 ASN A  17      17.057 -14.329  -7.816  1.00  0.150          H  
ATOM    256 2HD2 ASN A  17      15.344 -14.472  -7.624  1.00  0.150          H  
ATOM    257  N   LYS A  18      12.236 -12.799 -12.219  1.00  0.110          N  
ATOM    258  CA  LYS A  18      10.925 -12.904 -12.847  1.00  0.140          C  
ATOM    259  C   LYS A  18       9.849 -13.599 -12.013  1.00  0.150          C  
ATOM    260  O   LYS A  18       8.999 -14.308 -12.557  1.00  0.180          O  
ATOM    261  CB  LYS A  18      11.040 -13.610 -14.204  1.00  0.180          C  
ATOM    262  CG  LYS A  18      11.974 -12.921 -15.189  1.00  0.180          C  
ATOM    263  CD  LYS A  18      11.979 -13.627 -16.536  1.00  0.180          C  
ATOM    264  CE  LYS A  18      12.946 -12.964 -17.510  1.00  0.180          C  
ATOM    265  NZ  LYS A  18      12.986 -13.671 -18.825  1.00  0.180          N  
ATOM    266  H   LYS A  18      12.545 -11.842 -12.007  1.00  0.130          H  
ATOM    267  HA  LYS A  18      10.576 -11.884 -13.027  1.00  0.170          H  
ATOM    268 1HB  LYS A  18      11.371 -14.636 -14.075  1.00  0.220          H  
ATOM    269 2HB  LYS A  18      10.056 -13.651 -14.669  1.00  0.220          H  
ATOM    270 1HG  LYS A  18      11.657 -11.887 -15.320  1.00  0.220          H  
ATOM    271 2HG  LYS A  18      12.988 -12.917 -14.782  1.00  0.220          H  
ATOM    272 1HD  LYS A  18      12.273 -14.668 -16.393  1.00  0.220          H  
ATOM    273 2HD  LYS A  18      10.975 -13.606 -16.957  1.00  0.220          H  
ATOM    274 1HE  LYS A  18      12.636 -11.933 -17.673  1.00  0.220          H  
ATOM    275 2HE  LYS A  18      13.946 -12.967 -17.076  1.00  0.220          H  
ATOM    276 1HZ  LYS A  18      13.638 -13.201 -19.440  1.00  0.220          H  
ATOM    277 2HZ  LYS A  18      13.285 -14.626 -18.688  1.00  0.220          H  
ATOM    278 3HZ  LYS A  18      12.067 -13.663 -19.244  1.00  0.220          H  
ATOM    279  N   HIS A  19       9.837 -13.350 -10.702  1.00  0.140          N  
ATOM    280  CA  HIS A  19       8.785 -13.872  -9.845  1.00  0.150          C  
ATOM    281  C   HIS A  19       7.854 -12.721  -9.460  1.00  0.170          C  
ATOM    282  O   HIS A  19       6.687 -12.934  -9.121  1.00  0.210          O  
ATOM    283  CB  HIS A  19       9.362 -14.511  -8.582  1.00  0.210          C  
ATOM    284  CG  HIS A  19      10.267 -15.656  -8.853  1.00  0.210          C  
ATOM    285  ND1 HIS A  19       9.839 -16.820  -9.452  1.00  0.210          N  
ATOM    286  CD2 HIS A  19      11.577 -15.825  -8.587  1.00  0.210          C  
ATOM    287  CE1 HIS A  19      10.861 -17.653  -9.550  1.00  0.210          C  
ATOM    288  NE2 HIS A  19      11.925 -17.074  -9.027  1.00  0.210          N  
ATOM    289  H   HIS A  19      10.574 -12.792 -10.285  1.00  0.170          H  
ATOM    290  HA  HIS A  19       8.201 -14.620 -10.376  1.00  0.180          H  
ATOM    291 1HB  HIS A  19       9.925 -13.765  -8.036  1.00  0.250          H  
ATOM    292 2HB  HIS A  19       8.553 -14.850  -7.937  1.00  0.250          H  
ATOM    293  HD1 HIS A  19       9.050 -16.864 -10.069  1.00  0.250          H  
ATOM    294  HD2 HIS A  19      12.317 -15.187  -8.117  1.00  0.250          H  
ATOM    295  HE1 HIS A  19      10.732 -18.635 -10.002  1.00  0.250          H  
ATOM    296  N   MET A  20       8.376 -11.493  -9.559  1.00  0.180          N  
ATOM    297  CA  MET A  20       7.662 -10.261  -9.234  1.00  0.170          C  
ATOM    298  C   MET A  20       7.841  -9.184 -10.317  1.00  0.140          C  
ATOM    299  O   MET A  20       8.836  -9.138 -11.032  1.00  0.260          O  
ATOM    300  CB  MET A  20       8.127  -9.740  -7.876  1.00  0.240          C  
ATOM    301  CG  MET A  20       7.747 -10.594  -6.668  1.00  0.240          C  
ATOM    302  SD  MET A  20       5.998 -10.549  -6.271  1.00  0.240          S  
ATOM    303  CE  MET A  20       5.837  -8.922  -5.528  1.00  0.240          C  
ATOM    304  H   MET A  20       9.363 -11.418  -9.796  1.00  0.220          H  
ATOM    305  HA  MET A  20       6.598 -10.487  -9.173  1.00  0.200          H  
ATOM    306 1HB  MET A  20       9.201  -9.728  -7.877  1.00  0.290          H  
ATOM    307 2HB  MET A  20       7.793  -8.720  -7.732  1.00  0.290          H  
ATOM    308 1HG  MET A  20       8.013 -11.626  -6.855  1.00  0.290          H  
ATOM    309 2HG  MET A  20       8.305 -10.253  -5.799  1.00  0.290          H  
ATOM    310 1HE  MET A  20       4.800  -8.764  -5.225  1.00  0.290          H  
ATOM    311 2HE  MET A  20       6.481  -8.859  -4.649  1.00  0.290          H  
ATOM    312 3HE  MET A  20       6.120  -8.153  -6.240  1.00  0.290          H  
ATOM    313  N   ASN A  21       6.856  -8.309 -10.444  1.00  0.260          N  
ATOM    314  CA  ASN A  21       6.915  -7.190 -11.387  1.00  0.230          C  
ATOM    315  C   ASN A  21       6.941  -5.864 -10.633  1.00  0.160          C  
ATOM    316  O   ASN A  21       5.970  -5.527  -9.945  1.00  0.130          O  
ATOM    317  CB  ASN A  21       5.782  -7.251 -12.398  1.00  0.330          C  
ATOM    318  CG  ASN A  21       5.892  -6.189 -13.495  1.00  0.330          C  
ATOM    319  OD1 ASN A  21       6.360  -5.052 -13.289  1.00  0.330          O  
ATOM    320  ND2 ASN A  21       5.462  -6.558 -14.684  1.00  0.330          N  
ATOM    321  H   ASN A  21       6.042  -8.413  -9.853  1.00  0.310          H  
ATOM    322  HA  ASN A  21       7.853  -7.253 -11.942  1.00  0.280          H  
ATOM    323 1HB  ASN A  21       5.781  -8.235 -12.871  1.00  0.400          H  
ATOM    324 2HB  ASN A  21       4.831  -7.138 -11.896  1.00  0.400          H  
ATOM    325 1HD2 ASN A  21       5.503  -5.915 -15.454  1.00  0.400          H  
ATOM    326 2HD2 ASN A  21       5.093  -7.479 -14.822  1.00  0.400          H  
ATOM    327  N   ALA A  22       8.047  -5.125 -10.751  1.00  0.150          N  
ATOM    328  CA  ALA A  22       8.284  -3.870 -10.022  1.00  0.140          C  
ATOM    329  C   ALA A  22       7.199  -2.819 -10.240  1.00  0.100          C  
ATOM    330  O   ALA A  22       7.012  -1.941  -9.401  1.00  0.140          O  
ATOM    331  CB  ALA A  22       9.606  -3.245 -10.449  1.00  0.200          C  
ATOM    332  H   ALA A  22       8.777  -5.477 -11.359  1.00  0.180          H  
ATOM    333  HA  ALA A  22       8.322  -4.109  -8.959  1.00  0.170          H  
ATOM    334 1HB  ALA A  22       9.782  -2.335  -9.875  1.00  0.240          H  
ATOM    335 2HB  ALA A  22      10.411  -3.924 -10.283  1.00  0.240          H  
ATOM    336 3HB  ALA A  22       9.561  -2.996 -11.508  1.00  0.240          H  
ATOM    337  N   ASP A  23       6.508  -2.877 -11.372  1.00  0.070          N  
ATOM    338  CA  ASP A  23       5.497  -1.880 -11.694  1.00  0.100          C  
ATOM    339  C   ASP A  23       4.095  -2.261 -11.223  1.00  0.100          C  
ATOM    340  O   ASP A  23       3.128  -1.549 -11.510  1.00  0.140          O  
ATOM    341  CB  ASP A  23       5.463  -1.653 -13.205  1.00  0.130          C  
ATOM    342  CG  ASP A  23       6.732  -1.009 -13.758  1.00  0.130          C  
ATOM    343  OD1 ASP A  23       7.333  -0.201 -13.090  1.00  0.130          O  
ATOM    344  OD2 ASP A  23       7.096  -1.351 -14.856  1.00  0.130          O  
ATOM    345  H   ASP A  23       6.669  -3.646 -12.023  1.00  0.080          H  
ATOM    346  HA  ASP A  23       5.775  -0.946 -11.206  1.00  0.120          H  
ATOM    347 1HB  ASP A  23       5.311  -2.609 -13.706  1.00  0.150          H  
ATOM    348 2HB  ASP A  23       4.615  -1.017 -13.456  1.00  0.150          H  
ATOM    349  N   THR A  24       3.954  -3.388 -10.531  1.00  0.080          N  
ATOM    350  CA  THR A  24       2.629  -3.797 -10.093  1.00  0.090          C  
ATOM    351  C   THR A  24       2.049  -2.763  -9.139  1.00  0.110          C  
ATOM    352  O   THR A  24       2.659  -2.437  -8.121  1.00  0.140          O  
ATOM    353  CB  THR A  24       2.680  -5.151  -9.341  1.00  0.120          C  
ATOM    354  OG1 THR A  24       3.275  -6.134 -10.171  1.00  0.120          O  
ATOM    355  CG2 THR A  24       1.267  -5.620  -8.975  1.00  0.120          C  
ATOM    356  H   THR A  24       4.765  -3.965 -10.301  1.00  0.100          H  
ATOM    357  HA  THR A  24       1.976  -3.882 -10.961  1.00  0.110          H  
ATOM    358  HB  THR A  24       3.275  -5.041  -8.435  1.00  0.150          H  
ATOM    359  HG1 THR A  24       4.240  -5.963 -10.188  1.00  0.150          H  
ATOM    360 1HG2 THR A  24       1.331  -6.573  -8.456  1.00  0.150          H  
ATOM    361 2HG2 THR A  24       0.786  -4.896  -8.327  1.00  0.150          H  
ATOM    362 3HG2 THR A  24       0.682  -5.744  -9.872  1.00  0.150          H  
ATOM    363  N   ASP A  25       0.853  -2.281  -9.449  1.00  0.160          N  
ATOM    364  CA  ASP A  25       0.139  -1.334  -8.605  1.00  0.210          C  
ATOM    365  C   ASP A  25      -0.955  -2.087  -7.851  1.00  0.170          C  
ATOM    366  O   ASP A  25      -1.150  -3.288  -8.079  1.00  0.130          O  
ATOM    367  CB  ASP A  25      -0.429  -0.195  -9.471  1.00  0.270          C  
ATOM    368  CG  ASP A  25      -0.735   1.121  -8.709  1.00  0.270          C  
ATOM    369  OD1 ASP A  25      -0.985   1.063  -7.519  1.00  0.270          O  
ATOM    370  OD2 ASP A  25      -0.731   2.150  -9.328  1.00  0.270          O  
ATOM    371  H   ASP A  25       0.441  -2.576 -10.319  1.00  0.190          H  
ATOM    372  HA  ASP A  25       0.835  -0.908  -7.879  1.00  0.250          H  
ATOM    373 1HB  ASP A  25       0.289   0.029 -10.266  1.00  0.330          H  
ATOM    374 2HB  ASP A  25      -1.344  -0.534  -9.954  1.00  0.330          H  
ATOM    375  N   TYR A  26      -1.716  -1.391  -7.017  1.00  0.190          N  
ATOM    376  CA  TYR A  26      -2.783  -2.037  -6.271  1.00  0.200          C  
ATOM    377  C   TYR A  26      -3.798  -2.718  -7.162  1.00  0.160          C  
ATOM    378  O   TYR A  26      -4.115  -3.889  -6.955  1.00  0.280          O  
ATOM    379  CB  TYR A  26      -3.553  -1.063  -5.381  1.00  0.280          C  
ATOM    380  CG  TYR A  26      -4.695  -1.797  -4.733  1.00  0.280          C  
ATOM    381  CD1 TYR A  26      -4.444  -2.559  -3.626  1.00  0.280          C  
ATOM    382  CD2 TYR A  26      -5.978  -1.765  -5.284  1.00  0.280          C  
ATOM    383  CE1 TYR A  26      -5.434  -3.291  -3.069  1.00  0.280          C  
ATOM    384  CE2 TYR A  26      -6.974  -2.515  -4.727  1.00  0.280          C  
ATOM    385  CZ  TYR A  26      -6.706  -3.287  -3.623  1.00  0.280          C  
ATOM    386  OH  TYR A  26      -7.689  -4.076  -3.064  1.00  0.280          O  
ATOM    387  H   TYR A  26      -1.511  -0.398  -6.894  1.00  0.230          H  
ATOM    388  HA  TYR A  26      -2.335  -2.805  -5.639  1.00  0.240          H  
ATOM    389 1HB  TYR A  26      -2.902  -0.659  -4.604  1.00  0.330          H  
ATOM    390 2HB  TYR A  26      -3.946  -0.234  -5.968  1.00  0.330          H  
ATOM    391  HD1 TYR A  26      -3.442  -2.589  -3.198  1.00  0.330          H  
ATOM    392  HD2 TYR A  26      -6.187  -1.166  -6.169  1.00  0.330          H  
ATOM    393  HE1 TYR A  26      -5.209  -3.887  -2.203  1.00  0.330          H  
ATOM    394  HE2 TYR A  26      -7.973  -2.511  -5.163  1.00  0.330          H  
ATOM    395  HH  TYR A  26      -8.445  -4.186  -3.698  1.00  0.330          H  
ATOM    396  N   SER A  27      -4.331  -1.974  -8.140  1.00  0.150          N  
ATOM    397  CA  SER A  27      -5.386  -2.476  -9.014  1.00  0.150          C  
ATOM    398  C   SER A  27      -4.940  -3.617  -9.906  1.00  0.110          C  
ATOM    399  O   SER A  27      -5.758  -4.417 -10.373  1.00  0.120          O  
ATOM    400  CB  SER A  27      -5.910  -1.345  -9.873  1.00  0.210          C  
ATOM    401  OG  SER A  27      -4.927  -0.899 -10.769  1.00  0.210          O  
ATOM    402  H   SER A  27      -4.022  -1.019  -8.265  1.00  0.180          H  
ATOM    403  HA  SER A  27      -6.201  -2.835  -8.383  1.00  0.180          H  
ATOM    404 1HB  SER A  27      -6.783  -1.689 -10.427  1.00  0.250          H  
ATOM    405 2HB  SER A  27      -6.229  -0.523  -9.235  1.00  0.250          H  
ATOM    406  HG  SER A  27      -5.351  -0.233 -11.321  1.00  0.250          H  
ATOM    407  N   ILE A  28      -3.642  -3.729 -10.106  1.00  0.120          N  
ATOM    408  CA  ILE A  28      -3.104  -4.789 -10.922  1.00  0.100          C  
ATOM    409  C   ILE A  28      -3.086  -6.033 -10.068  1.00  0.080          C  
ATOM    410  O   ILE A  28      -3.536  -7.096 -10.499  1.00  0.090          O  
ATOM    411  CB  ILE A  28      -1.686  -4.461 -11.428  1.00  0.150          C  
ATOM    412  CG1 ILE A  28      -1.695  -3.141 -12.290  1.00  0.150          C  
ATOM    413  CG2 ILE A  28      -1.106  -5.654 -12.212  1.00  0.150          C  
ATOM    414  CD1 ILE A  28      -2.599  -3.138 -13.523  1.00  0.150          C  
ATOM    415  H   ILE A  28      -3.043  -3.048  -9.664  1.00  0.140          H  
ATOM    416  HA  ILE A  28      -3.764  -4.975 -11.764  1.00  0.120          H  
ATOM    417  HB  ILE A  28      -1.051  -4.264 -10.571  1.00  0.180          H  
ATOM    418 1HG1 ILE A  28      -2.012  -2.319 -11.651  1.00  0.180          H  
ATOM    419 2HG1 ILE A  28      -0.675  -2.947 -12.626  1.00  0.180          H  
ATOM    420 1HG2 ILE A  28      -0.095  -5.413 -12.538  1.00  0.180          H  
ATOM    421 2HG2 ILE A  28      -1.071  -6.538 -11.574  1.00  0.180          H  
ATOM    422 3HG2 ILE A  28      -1.726  -5.871 -13.078  1.00  0.180          H  
ATOM    423 1HD1 ILE A  28      -2.512  -2.174 -14.025  1.00  0.180          H  
ATOM    424 2HD1 ILE A  28      -2.303  -3.923 -14.213  1.00  0.180          H  
ATOM    425 3HD1 ILE A  28      -3.637  -3.287 -13.231  1.00  0.180          H  
ATOM    426  N   ALA A  29      -2.551  -5.904  -8.851  1.00  0.080          N  
ATOM    427  CA  ALA A  29      -2.497  -7.027  -7.939  1.00  0.090          C  
ATOM    428  C   ALA A  29      -3.897  -7.521  -7.601  1.00  0.080          C  
ATOM    429  O   ALA A  29      -4.132  -8.734  -7.528  1.00  0.080          O  
ATOM    430  CB  ALA A  29      -1.782  -6.623  -6.666  1.00  0.120          C  
ATOM    431  H   ALA A  29      -2.174  -4.999  -8.555  1.00  0.100          H  
ATOM    432  HA  ALA A  29      -1.951  -7.834  -8.423  1.00  0.110          H  
ATOM    433 1HB  ALA A  29      -1.728  -7.474  -5.993  1.00  0.150          H  
ATOM    434 2HB  ALA A  29      -0.780  -6.284  -6.905  1.00  0.150          H  
ATOM    435 3HB  ALA A  29      -2.333  -5.810  -6.187  1.00  0.150          H  
ATOM    436  N   GLU A  30      -4.835  -6.584  -7.413  1.00  0.080          N  
ATOM    437  CA  GLU A  30      -6.193  -6.941  -7.079  1.00  0.070          C  
ATOM    438  C   GLU A  30      -6.821  -7.726  -8.203  1.00  0.070          C  
ATOM    439  O   GLU A  30      -7.404  -8.788  -7.960  1.00  0.060          O  
ATOM    440  CB  GLU A  30      -7.037  -5.705  -6.779  1.00  0.100          C  
ATOM    441  CG  GLU A  30      -8.458  -6.033  -6.354  1.00  0.100          C  
ATOM    442  CD  GLU A  30      -9.283  -4.844  -6.006  1.00  0.100          C  
ATOM    443  OE1 GLU A  30      -9.498  -4.012  -6.849  1.00  0.100          O  
ATOM    444  OE2 GLU A  30      -9.680  -4.750  -4.862  1.00  0.100          O  
ATOM    445  H   GLU A  30      -4.576  -5.596  -7.468  1.00  0.100          H  
ATOM    446  HA  GLU A  30      -6.177  -7.569  -6.188  1.00  0.080          H  
ATOM    447 1HB  GLU A  30      -6.559  -5.132  -5.990  1.00  0.120          H  
ATOM    448 2HB  GLU A  30      -7.079  -5.071  -7.663  1.00  0.120          H  
ATOM    449 1HG  GLU A  30      -8.945  -6.549  -7.175  1.00  0.120          H  
ATOM    450 2HG  GLU A  30      -8.426  -6.713  -5.503  1.00  0.120          H  
ATOM    451  N   ALA A  31      -6.695  -7.224  -9.439  1.00  0.080          N  
ATOM    452  CA  ALA A  31      -7.260  -7.917 -10.575  1.00  0.090          C  
ATOM    453  C   ALA A  31      -6.638  -9.285 -10.745  1.00  0.090          C  
ATOM    454  O   ALA A  31      -7.347 -10.252 -11.020  1.00  0.090          O  
ATOM    455  CB  ALA A  31      -7.041  -7.111 -11.835  1.00  0.120          C  
ATOM    456  H   ALA A  31      -6.216  -6.332  -9.601  1.00  0.100          H  
ATOM    457  HA  ALA A  31      -8.327  -8.042 -10.400  1.00  0.110          H  
ATOM    458 1HB  ALA A  31      -7.482  -7.625 -12.679  1.00  0.150          H  
ATOM    459 2HB  ALA A  31      -7.502  -6.129 -11.718  1.00  0.150          H  
ATOM    460 3HB  ALA A  31      -5.968  -6.987 -11.997  1.00  0.150          H  
ATOM    461  N   ALA A  32      -5.317  -9.389 -10.566  1.00  0.090          N  
ATOM    462  CA  ALA A  32      -4.660 -10.669 -10.734  1.00  0.090          C  
ATOM    463  C   ALA A  32      -5.199 -11.681  -9.743  1.00  0.080          C  
ATOM    464  O   ALA A  32      -5.423 -12.860 -10.066  1.00  0.080          O  
ATOM    465  CB  ALA A  32      -3.160 -10.511 -10.543  1.00  0.130          C  
ATOM    466  H   ALA A  32      -4.750  -8.560 -10.362  1.00  0.110          H  
ATOM    467  HA  ALA A  32      -4.861 -11.025 -11.743  1.00  0.110          H  
ATOM    468 1HB  ALA A  32      -2.665 -11.465 -10.689  1.00  0.150          H  
ATOM    469 2HB  ALA A  32      -2.786  -9.789 -11.271  1.00  0.150          H  
ATOM    470 3HB  ALA A  32      -2.962 -10.147  -9.537  1.00  0.150          H  
ATOM    471  N   PHE A  33      -5.441 -11.247  -8.511  1.00  0.080          N  
ATOM    472  CA  PHE A  33      -5.976 -12.201  -7.569  1.00  0.070          C  
ATOM    473  C   PHE A  33      -7.418 -12.563  -7.931  1.00  0.060          C  
ATOM    474  O   PHE A  33      -7.783 -13.736  -8.035  1.00  0.070          O  
ATOM    475  CB  PHE A  33      -5.906 -11.703  -6.139  1.00  0.100          C  
ATOM    476  CG  PHE A  33      -6.279 -12.804  -5.253  1.00  0.100          C  
ATOM    477  CD1 PHE A  33      -5.340 -13.785  -4.965  1.00  0.100          C  
ATOM    478  CD2 PHE A  33      -7.545 -12.933  -4.767  1.00  0.100          C  
ATOM    479  CE1 PHE A  33      -5.658 -14.861  -4.239  1.00  0.100          C  
ATOM    480  CE2 PHE A  33      -7.860 -14.017  -4.028  1.00  0.100          C  
ATOM    481  CZ  PHE A  33      -6.919 -14.986  -3.781  1.00  0.100          C  
ATOM    482  H   PHE A  33      -5.193 -10.289  -8.226  1.00  0.100          H  
ATOM    483  HA  PHE A  33      -5.392 -13.115  -7.632  1.00  0.080          H  
ATOM    484 1HB  PHE A  33      -4.899 -11.375  -5.912  1.00  0.120          H  
ATOM    485 2HB  PHE A  33      -6.589 -10.862  -5.991  1.00  0.120          H  
ATOM    486  HD1 PHE A  33      -4.343 -13.695  -5.343  1.00  0.120          H  
ATOM    487  HD2 PHE A  33      -8.296 -12.177  -5.001  1.00  0.120          H  
ATOM    488  HE1 PHE A  33      -4.911 -15.635  -4.040  1.00  0.120          H  
ATOM    489  HE2 PHE A  33      -8.858 -14.140  -3.657  1.00  0.120          H  
ATOM    490  HZ  PHE A  33      -7.184 -15.870  -3.225  1.00  0.120          H  
ATOM    491  N   ASN A  34      -8.249 -11.549  -8.178  1.00  0.060          N  
ATOM    492  CA  ASN A  34      -9.667 -11.770  -8.445  1.00  0.070          C  
ATOM    493  C   ASN A  34      -9.926 -12.618  -9.694  1.00  0.080          C  
ATOM    494  O   ASN A  34     -10.892 -13.377  -9.751  1.00  0.110          O  
ATOM    495  CB  ASN A  34     -10.396 -10.452  -8.531  1.00  0.090          C  
ATOM    496  CG  ASN A  34     -10.541  -9.816  -7.181  1.00  0.090          C  
ATOM    497  OD1 ASN A  34     -10.369 -10.467  -6.151  1.00  0.090          O  
ATOM    498  ND2 ASN A  34     -10.859  -8.559  -7.158  1.00  0.090          N  
ATOM    499  H   ASN A  34      -7.894 -10.589  -8.136  1.00  0.070          H  
ATOM    500  HA  ASN A  34     -10.082 -12.305  -7.598  1.00  0.080          H  
ATOM    501 1HB  ASN A  34      -9.837  -9.774  -9.181  1.00  0.110          H  
ATOM    502 2HB  ASN A  34     -11.377 -10.599  -8.972  1.00  0.110          H  
ATOM    503 1HD2 ASN A  34     -10.959  -8.088  -6.281  1.00  0.110          H  
ATOM    504 2HD2 ASN A  34     -10.989  -8.057  -8.013  1.00  0.110          H  
ATOM    505  N   LYS A  35      -9.047 -12.515 -10.688  1.00  0.090          N  
ATOM    506  CA  LYS A  35      -9.164 -13.278 -11.923  1.00  0.100          C  
ATOM    507  C   LYS A  35      -8.502 -14.659 -11.846  1.00  0.100          C  
ATOM    508  O   LYS A  35      -8.551 -15.420 -12.814  1.00  0.120          O  
ATOM    509  CB  LYS A  35      -8.546 -12.498 -13.084  1.00  0.140          C  
ATOM    510  CG  LYS A  35      -9.277 -11.216 -13.460  1.00  0.140          C  
ATOM    511  CD  LYS A  35      -8.556 -10.505 -14.597  1.00  0.140          C  
ATOM    512  CE  LYS A  35      -9.267  -9.226 -15.007  1.00  0.140          C  
ATOM    513  NZ  LYS A  35      -8.548  -8.524 -16.110  1.00  0.140          N  
ATOM    514  H   LYS A  35      -8.297 -11.821 -10.617  1.00  0.110          H  
ATOM    515  HA  LYS A  35     -10.222 -13.429 -12.130  1.00  0.120          H  
ATOM    516 1HB  LYS A  35      -7.519 -12.225 -12.821  1.00  0.160          H  
ATOM    517 2HB  LYS A  35      -8.494 -13.134 -13.968  1.00  0.160          H  
ATOM    518 1HG  LYS A  35     -10.292 -11.459 -13.771  1.00  0.160          H  
ATOM    519 2HG  LYS A  35      -9.330 -10.558 -12.594  1.00  0.160          H  
ATOM    520 1HD  LYS A  35      -7.538 -10.258 -14.272  1.00  0.160          H  
ATOM    521 2HD  LYS A  35      -8.488 -11.169 -15.457  1.00  0.160          H  
ATOM    522 1HE  LYS A  35     -10.275  -9.469 -15.339  1.00  0.160          H  
ATOM    523 2HE  LYS A  35      -9.330  -8.561 -14.146  1.00  0.160          H  
ATOM    524 1HZ  LYS A  35      -9.047  -7.680 -16.357  1.00  0.160          H  
ATOM    525 2HZ  LYS A  35      -7.613  -8.287 -15.807  1.00  0.160          H  
ATOM    526 3HZ  LYS A  35      -8.494  -9.131 -16.916  1.00  0.160          H  
ATOM    527  N   GLY A  36      -7.856 -14.978 -10.717  1.00  0.080          N  
ATOM    528  CA  GLY A  36      -7.163 -16.246 -10.552  1.00  0.090          C  
ATOM    529  C   GLY A  36      -5.784 -16.333 -11.228  1.00  0.100          C  
ATOM    530  O   GLY A  36      -5.325 -17.440 -11.518  1.00  0.130          O  
ATOM    531  H   GLY A  36      -7.867 -14.343  -9.917  1.00  0.100          H  
ATOM    532 1HA  GLY A  36      -7.043 -16.428  -9.483  1.00  0.110          H  
ATOM    533 2HA  GLY A  36      -7.797 -17.046 -10.930  1.00  0.110          H  
ATOM    534  N   GLU A  37      -5.137 -15.191 -11.524  1.00  0.080          N  
ATOM    535  CA  GLU A  37      -3.830 -15.199 -12.183  1.00  0.090          C  
ATOM    536  C   GLU A  37      -2.745 -15.548 -11.166  1.00  0.080          C  
ATOM    537  O   GLU A  37      -1.760 -16.219 -11.486  1.00  0.090          O  
ATOM    538  CB  GLU A  37      -3.534 -13.835 -12.808  1.00  0.120          C  
ATOM    539  CG  GLU A  37      -4.450 -13.442 -13.960  1.00  0.120          C  
ATOM    540  CD  GLU A  37      -4.152 -12.062 -14.502  1.00  0.120          C  
ATOM    541  OE1 GLU A  37      -3.307 -11.400 -13.945  1.00  0.120          O  
ATOM    542  OE2 GLU A  37      -4.770 -11.673 -15.465  1.00  0.120          O  
ATOM    543  H   GLU A  37      -5.511 -14.288 -11.236  1.00  0.100          H  
ATOM    544  HA  GLU A  37      -3.834 -15.957 -12.966  1.00  0.110          H  
ATOM    545 1HB  GLU A  37      -3.616 -13.085 -12.051  1.00  0.150          H  
ATOM    546 2HB  GLU A  37      -2.508 -13.818 -13.173  1.00  0.150          H  
ATOM    547 1HG  GLU A  37      -4.342 -14.170 -14.759  1.00  0.150          H  
ATOM    548 2HG  GLU A  37      -5.482 -13.477 -13.609  1.00  0.150          H  
ATOM    549  N   THR A  38      -2.946 -15.079  -9.938  1.00  0.070          N  
ATOM    550  CA  THR A  38      -2.029 -15.330  -8.823  1.00  0.070          C  
ATOM    551  C   THR A  38      -2.682 -16.151  -7.737  1.00  0.070          C  
ATOM    552  O   THR A  38      -3.865 -16.002  -7.434  1.00  0.070          O  
ATOM    553  CB  THR A  38      -1.458 -14.069  -8.144  1.00  0.100          C  
ATOM    554  OG1 THR A  38      -0.690 -14.510  -6.986  1.00  0.100          O  
ATOM    555  CG2 THR A  38      -2.540 -13.170  -7.704  1.00  0.100          C  
ATOM    556  H   THR A  38      -3.788 -14.519  -9.801  1.00  0.080          H  
ATOM    557  HA  THR A  38      -1.184 -15.902  -9.202  1.00  0.080          H  
ATOM    558  HB  THR A  38      -0.803 -13.541  -8.834  1.00  0.120          H  
ATOM    559  HG1 THR A  38      -0.415 -13.733  -6.419  1.00  0.120          H  
ATOM    560 1HG2 THR A  38      -2.120 -12.296  -7.208  1.00  0.120          H  
ATOM    561 2HG2 THR A  38      -3.093 -12.868  -8.558  1.00  0.120          H  
ATOM    562 3HG2 THR A  38      -3.164 -13.683  -7.034  1.00  0.120          H  
ATOM    563  N   ALA A  39      -1.904 -17.044  -7.137  1.00  0.080          N  
ATOM    564  CA  ALA A  39      -2.395 -17.842  -6.021  1.00  0.090          C  
ATOM    565  C   ALA A  39      -2.307 -17.073  -4.701  1.00  0.080          C  
ATOM    566  O   ALA A  39      -2.791 -17.539  -3.668  1.00  0.080          O  
ATOM    567  CB  ALA A  39      -1.607 -19.137  -5.910  1.00  0.120          C  
ATOM    568  H   ALA A  39      -0.946 -17.135  -7.448  1.00  0.100          H  
ATOM    569  HA  ALA A  39      -3.443 -18.075  -6.205  1.00  0.110          H  
ATOM    570 1HB  ALA A  39      -2.004 -19.731  -5.087  1.00  0.150          H  
ATOM    571 2HB  ALA A  39      -1.696 -19.697  -6.839  1.00  0.150          H  
ATOM    572 3HB  ALA A  39      -0.561 -18.907  -5.720  1.00  0.150          H  
ATOM    573  N   MET A  40      -1.656 -15.914  -4.725  1.00  0.060          N  
ATOM    574  CA  MET A  40      -1.465 -15.123  -3.520  1.00  0.060          C  
ATOM    575  C   MET A  40      -1.368 -13.629  -3.776  1.00  0.040          C  
ATOM    576  O   MET A  40      -0.796 -13.165  -4.778  1.00  0.050          O  
ATOM    577  CB  MET A  40      -0.225 -15.604  -2.749  1.00  0.080          C  
ATOM    578  CG  MET A  40       0.107 -14.769  -1.471  1.00  0.080          C  
ATOM    579  SD  MET A  40       1.456 -15.418  -0.484  1.00  0.080          S  
ATOM    580  CE  MET A  40       1.563 -14.106   0.748  1.00  0.080          C  
ATOM    581  H   MET A  40      -1.300 -15.575  -5.615  1.00  0.070          H  
ATOM    582  HA  MET A  40      -2.336 -15.277  -2.883  1.00  0.070          H  
ATOM    583 1HB  MET A  40      -0.370 -16.640  -2.445  1.00  0.100          H  
ATOM    584 2HB  MET A  40       0.642 -15.573  -3.407  1.00  0.100          H  
ATOM    585 1HG  MET A  40       0.396 -13.761  -1.761  1.00  0.100          H  
ATOM    586 2HG  MET A  40      -0.775 -14.702  -0.834  1.00  0.100          H  
ATOM    587 1HE  MET A  40       2.353 -14.335   1.454  1.00  0.100          H  
ATOM    588 2HE  MET A  40       1.786 -13.165   0.250  1.00  0.100          H  
ATOM    589 3HE  MET A  40       0.613 -14.018   1.277  1.00  0.100          H  
ATOM    590  N   THR A  41      -1.869 -12.882  -2.795  1.00  0.040          N  
ATOM    591  CA  THR A  41      -1.794 -11.437  -2.757  1.00  0.060          C  
ATOM    592  C   THR A  41      -1.818 -10.996  -1.300  1.00  0.050          C  
ATOM    593  O   THR A  41      -2.339 -11.711  -0.441  1.00  0.050          O  
ATOM    594  CB  THR A  41      -2.958 -10.799  -3.528  1.00  0.080          C  
ATOM    595  OG1 THR A  41      -2.747  -9.390  -3.607  1.00  0.080          O  
ATOM    596  CG2 THR A  41      -4.303 -11.076  -2.803  1.00  0.080          C  
ATOM    597  H   THR A  41      -2.323 -13.349  -2.023  1.00  0.050          H  
ATOM    598  HA  THR A  41      -0.852 -11.114  -3.201  1.00  0.070          H  
ATOM    599  HB  THR A  41      -2.985 -11.214  -4.534  1.00  0.090          H  
ATOM    600  HG1 THR A  41      -3.366  -9.013  -4.239  1.00  0.090          H  
ATOM    601 1HG2 THR A  41      -5.116 -10.619  -3.363  1.00  0.090          H  
ATOM    602 2HG2 THR A  41      -4.469 -12.148  -2.734  1.00  0.090          H  
ATOM    603 3HG2 THR A  41      -4.290 -10.653  -1.800  1.00  0.090          H  
ATOM    604  N   ILE A  42      -1.243  -9.837  -1.014  1.00  0.050          N  
ATOM    605  CA  ILE A  42      -1.269  -9.285   0.335  1.00  0.050          C  
ATOM    606  C   ILE A  42      -2.137  -8.044   0.354  1.00  0.050          C  
ATOM    607  O   ILE A  42      -1.903  -7.109  -0.411  1.00  0.130          O  
ATOM    608  CB  ILE A  42       0.150  -8.969   0.848  1.00  0.070          C  
ATOM    609  CG1 ILE A  42       0.968 -10.290   0.883  1.00  0.070          C  
ATOM    610  CG2 ILE A  42       0.073  -8.295   2.244  1.00  0.070          C  
ATOM    611  CD1 ILE A  42       2.451 -10.122   1.154  1.00  0.070          C  
ATOM    612  H   ILE A  42      -0.831  -9.306  -1.771  1.00  0.060          H  
ATOM    613  HA  ILE A  42      -1.716 -10.016   1.007  1.00  0.060          H  
ATOM    614  HB  ILE A  42       0.646  -8.294   0.153  1.00  0.080          H  
ATOM    615 1HG1 ILE A  42       0.543 -10.940   1.639  1.00  0.080          H  
ATOM    616 2HG1 ILE A  42       0.869 -10.781  -0.081  1.00  0.080          H  
ATOM    617 1HG2 ILE A  42       1.067  -8.067   2.607  1.00  0.080          H  
ATOM    618 2HG2 ILE A  42      -0.492  -7.366   2.180  1.00  0.080          H  
ATOM    619 3HG2 ILE A  42      -0.421  -8.962   2.944  1.00  0.080          H  
ATOM    620 1HD1 ILE A  42       2.930 -11.100   1.146  1.00  0.080          H  
ATOM    621 2HD1 ILE A  42       2.894  -9.497   0.379  1.00  0.080          H  
ATOM    622 3HD1 ILE A  42       2.610  -9.662   2.121  1.00  0.080          H  
ATOM    623  N   ASN A  43      -3.136  -8.038   1.230  1.00  0.060          N  
ATOM    624  CA  ASN A  43      -4.072  -6.931   1.292  1.00  0.110          C  
ATOM    625  C   ASN A  43      -4.687  -6.813   2.682  1.00  0.040          C  
ATOM    626  O   ASN A  43      -4.402  -7.633   3.558  1.00  0.070          O  
ATOM    627  CB  ASN A  43      -5.153  -7.199   0.255  1.00  0.130          C  
ATOM    628  CG  ASN A  43      -5.776  -6.015  -0.338  1.00  0.130          C  
ATOM    629  OD1 ASN A  43      -5.899  -4.956   0.308  1.00  0.130          O  
ATOM    630  ND2 ASN A  43      -6.197  -6.174  -1.568  1.00  0.130          N  
ATOM    631  H   ASN A  43      -3.256  -8.837   1.839  1.00  0.070          H  
ATOM    632  HA  ASN A  43      -3.545  -6.001   1.069  1.00  0.130          H  
ATOM    633 1HB  ASN A  43      -4.732  -7.802  -0.552  1.00  0.160          H  
ATOM    634 2HB  ASN A  43      -5.942  -7.794   0.719  1.00  0.160          H  
ATOM    635 1HD2 ASN A  43      -6.659  -5.420  -2.055  1.00  0.160          H  
ATOM    636 2HD2 ASN A  43      -6.074  -7.052  -2.029  1.00  0.160          H  
ATOM    637  N   GLY A  44      -5.556  -5.820   2.870  1.00  0.080          N  
ATOM    638  CA  GLY A  44      -6.240  -5.660   4.146  1.00  0.080          C  
ATOM    639  C   GLY A  44      -7.707  -6.081   4.012  1.00  0.060          C  
ATOM    640  O   GLY A  44      -8.195  -6.211   2.890  1.00  0.070          O  
ATOM    641  H   GLY A  44      -5.733  -5.191   2.090  1.00  0.100          H  
ATOM    642 1HA  GLY A  44      -5.721  -6.267   4.880  1.00  0.100          H  
ATOM    643 2HA  GLY A  44      -6.172  -4.620   4.464  1.00  0.100          H  
ATOM    644  N   PRO A  45      -8.448  -6.187   5.138  1.00  0.050          N  
ATOM    645  CA  PRO A  45      -9.852  -6.589   5.241  1.00  0.040          C  
ATOM    646  C   PRO A  45     -10.834  -5.897   4.326  1.00  0.040          C  
ATOM    647  O   PRO A  45     -11.759  -6.512   3.795  1.00  0.050          O  
ATOM    648  CB  PRO A  45     -10.161  -6.258   6.704  1.00  0.060          C  
ATOM    649  CG  PRO A  45      -8.841  -6.444   7.414  1.00  0.060          C  
ATOM    650  CD  PRO A  45      -7.812  -5.925   6.457  1.00  0.060          C  
ATOM    651  HA  PRO A  45      -9.908  -7.643   5.085  1.00  0.050          H  
ATOM    652 1HB  PRO A  45     -10.576  -5.235   6.788  1.00  0.070          H  
ATOM    653 2HB  PRO A  45     -10.937  -6.942   7.075  1.00  0.070          H  
ATOM    654 1HG  PRO A  45      -8.826  -5.894   8.352  1.00  0.070          H  
ATOM    655 2HG  PRO A  45      -8.691  -7.511   7.665  1.00  0.070          H  
ATOM    656 1HD  PRO A  45      -7.631  -4.850   6.612  1.00  0.070          H  
ATOM    657 2HD  PRO A  45      -6.913  -6.531   6.612  1.00  0.070          H  
ATOM    658  N   TRP A  46     -10.612  -4.628   4.052  1.00  0.070          N  
ATOM    659  CA  TRP A  46     -11.537  -3.912   3.198  1.00  0.100          C  
ATOM    660  C   TRP A  46     -11.654  -4.520   1.798  1.00  0.120          C  
ATOM    661  O   TRP A  46     -12.655  -4.324   1.106  1.00  0.150          O  
ATOM    662  CB  TRP A  46     -11.107  -2.459   3.098  1.00  0.130          C  
ATOM    663  CG  TRP A  46      -9.834  -2.271   2.369  1.00  0.130          C  
ATOM    664  CD1 TRP A  46      -8.575  -2.248   2.887  1.00  0.130          C  
ATOM    665  CD2 TRP A  46      -9.691  -2.041   0.957  1.00  0.130          C  
ATOM    666  NE1 TRP A  46      -7.668  -2.027   1.895  1.00  0.130          N  
ATOM    667  CE2 TRP A  46      -8.335  -1.895   0.707  1.00  0.130          C  
ATOM    668  CE3 TRP A  46     -10.600  -1.941  -0.102  1.00  0.130          C  
ATOM    669  CZ2 TRP A  46      -7.856  -1.653  -0.557  1.00  0.130          C  
ATOM    670  CZ3 TRP A  46     -10.123  -1.699  -1.360  1.00  0.130          C  
ATOM    671  CH2 TRP A  46      -8.790  -1.552  -1.582  1.00  0.130          C  
ATOM    672  H   TRP A  46      -9.852  -4.123   4.475  1.00  0.080          H  
ATOM    673  HA  TRP A  46     -12.518  -3.945   3.676  1.00  0.120          H  
ATOM    674 1HB  TRP A  46     -11.880  -1.885   2.596  1.00  0.150          H  
ATOM    675 2HB  TRP A  46     -10.996  -2.049   4.100  1.00  0.150          H  
ATOM    676  HD1 TRP A  46      -8.325  -2.381   3.936  1.00  0.150          H  
ATOM    677  HE1 TRP A  46      -6.668  -1.959   2.009  1.00  0.150          H  
ATOM    678  HE3 TRP A  46     -11.667  -2.057   0.071  1.00  0.150          H  
ATOM    679  HZ2 TRP A  46      -6.793  -1.535  -0.764  1.00  0.150          H  
ATOM    680  HZ3 TRP A  46     -10.837  -1.623  -2.177  1.00  0.150          H  
ATOM    681  HH2 TRP A  46      -8.452  -1.354  -2.590  1.00  0.150          H  
ATOM    682  N   ALA A  47     -10.618  -5.239   1.349  1.00  0.110          N  
ATOM    683  CA  ALA A  47     -10.596  -5.806   0.012  1.00  0.140          C  
ATOM    684  C   ALA A  47     -11.291  -7.158  -0.091  1.00  0.100          C  
ATOM    685  O   ALA A  47     -11.446  -7.698  -1.197  1.00  0.110          O  
ATOM    686  CB  ALA A  47      -9.176  -5.943  -0.443  1.00  0.180          C  
ATOM    687  H   ALA A  47      -9.814  -5.416   1.961  1.00  0.130          H  
ATOM    688  HA  ALA A  47     -11.108  -5.109  -0.652  1.00  0.170          H  
ATOM    689 1HB  ALA A  47      -9.151  -6.323  -1.463  1.00  0.220          H  
ATOM    690 2HB  ALA A  47      -8.693  -4.963  -0.404  1.00  0.220          H  
ATOM    691 3HB  ALA A  47      -8.660  -6.632   0.224  1.00  0.220          H  
ATOM    692  N   TRP A  48     -11.723  -7.722   1.036  1.00  0.090          N  
ATOM    693  CA  TRP A  48     -12.319  -9.044   0.960  1.00  0.080          C  
ATOM    694  C   TRP A  48     -13.636  -8.985   0.202  1.00  0.100          C  
ATOM    695  O   TRP A  48     -13.987  -9.931  -0.493  1.00  0.110          O  
ATOM    696  CB  TRP A  48     -12.531  -9.637   2.345  1.00  0.120          C  
ATOM    697  CG  TRP A  48     -11.247  -9.866   3.127  1.00  0.120          C  
ATOM    698  CD1 TRP A  48      -9.960  -9.934   2.655  1.00  0.120          C  
ATOM    699  CD2 TRP A  48     -11.152  -9.998   4.558  1.00  0.120          C  
ATOM    700  NE1 TRP A  48      -9.084 -10.095   3.705  1.00  0.120          N  
ATOM    701  CE2 TRP A  48      -9.795 -10.131   4.871  1.00  0.120          C  
ATOM    702  CE3 TRP A  48     -12.090  -9.987   5.588  1.00  0.120          C  
ATOM    703  CZ2 TRP A  48      -9.359 -10.231   6.177  1.00  0.120          C  
ATOM    704  CZ3 TRP A  48     -11.653 -10.088   6.881  1.00  0.120          C  
ATOM    705  CH2 TRP A  48     -10.323 -10.197   7.171  1.00  0.120          C  
ATOM    706  H   TRP A  48     -11.628  -7.244   1.939  1.00  0.110          H  
ATOM    707  HA  TRP A  48     -11.647  -9.699   0.411  1.00  0.100          H  
ATOM    708 1HB  TRP A  48     -13.143  -8.967   2.908  1.00  0.140          H  
ATOM    709 2HB  TRP A  48     -13.065 -10.584   2.260  1.00  0.140          H  
ATOM    710  HD1 TRP A  48      -9.664  -9.848   1.611  1.00  0.140          H  
ATOM    711  HE1 TRP A  48      -8.075 -10.145   3.656  1.00  0.140          H  
ATOM    712  HE3 TRP A  48     -13.150  -9.884   5.372  1.00  0.140          H  
ATOM    713  HZ2 TRP A  48      -8.305 -10.316   6.439  1.00  0.140          H  
ATOM    714  HZ3 TRP A  48     -12.396 -10.070   7.664  1.00  0.140          H  
ATOM    715  HH2 TRP A  48     -10.012 -10.259   8.208  1.00  0.140          H  
ATOM    716  N   SER A  49     -14.343  -7.848   0.232  1.00  0.120          N  
ATOM    717  CA  SER A  49     -15.611  -7.761  -0.471  1.00  0.130          C  
ATOM    718  C   SER A  49     -15.444  -8.011  -1.962  1.00  0.110          C  
ATOM    719  O   SER A  49     -16.297  -8.663  -2.581  1.00  0.100          O  
ATOM    720  CB  SER A  49     -16.236  -6.393  -0.272  1.00  0.180          C  
ATOM    721  OG  SER A  49     -16.602  -6.199   1.055  1.00  0.180          O  
ATOM    722  H   SER A  49     -14.040  -7.058   0.787  1.00  0.140          H  
ATOM    723  HA  SER A  49     -16.283  -8.518  -0.066  1.00  0.160          H  
ATOM    724 1HB  SER A  49     -15.525  -5.619  -0.569  1.00  0.210          H  
ATOM    725 2HB  SER A  49     -17.111  -6.294  -0.912  1.00  0.210          H  
ATOM    726  HG  SER A  49     -17.100  -5.348   1.081  1.00  0.210          H  
ATOM    727  N   ASN A  50     -14.352  -7.506  -2.544  1.00  0.130          N  
ATOM    728  CA  ASN A  50     -14.129  -7.668  -3.969  1.00  0.130          C  
ATOM    729  C   ASN A  50     -13.766  -9.117  -4.279  1.00  0.120          C  
ATOM    730  O   ASN A  50     -14.212  -9.681  -5.291  1.00  0.130          O  
ATOM    731  CB  ASN A  50     -13.051  -6.707  -4.440  1.00  0.180          C  
ATOM    732  CG  ASN A  50     -13.532  -5.271  -4.440  1.00  0.180          C  
ATOM    733  OD1 ASN A  50     -14.742  -5.003  -4.421  1.00  0.180          O  
ATOM    734  ND2 ASN A  50     -12.616  -4.334  -4.468  1.00  0.180          N  
ATOM    735  H   ASN A  50     -13.679  -7.001  -1.978  1.00  0.160          H  
ATOM    736  HA  ASN A  50     -15.055  -7.443  -4.498  1.00  0.160          H  
ATOM    737 1HB  ASN A  50     -12.176  -6.789  -3.788  1.00  0.220          H  
ATOM    738 2HB  ASN A  50     -12.736  -6.974  -5.446  1.00  0.220          H  
ATOM    739 1HD2 ASN A  50     -12.888  -3.375  -4.477  1.00  0.220          H  
ATOM    740 2HD2 ASN A  50     -11.620  -4.565  -4.505  1.00  0.220          H  
ATOM    741  N   ILE A  51     -12.998  -9.734  -3.382  1.00  0.130          N  
ATOM    742  CA  ILE A  51     -12.582 -11.118  -3.577  1.00  0.140          C  
ATOM    743  C   ILE A  51     -13.790 -12.065  -3.497  1.00  0.160          C  
ATOM    744  O   ILE A  51     -13.937 -12.985  -4.320  1.00  0.210          O  
ATOM    745  CB  ILE A  51     -11.505 -11.533  -2.562  1.00  0.190          C  
ATOM    746  CG1 ILE A  51     -10.206 -10.709  -2.816  1.00  0.190          C  
ATOM    747  CG2 ILE A  51     -11.213 -13.011  -2.760  1.00  0.190          C  
ATOM    748  CD1 ILE A  51      -9.141 -10.807  -1.727  1.00  0.190          C  
ATOM    749  H   ILE A  51     -12.641  -9.191  -2.585  1.00  0.160          H  
ATOM    750  HA  ILE A  51     -12.155 -11.209  -4.572  1.00  0.170          H  
ATOM    751  HB  ILE A  51     -11.845 -11.343  -1.544  1.00  0.230          H  
ATOM    752 1HG1 ILE A  51      -9.772 -11.033  -3.744  1.00  0.230          H  
ATOM    753 2HG1 ILE A  51     -10.483  -9.658  -2.916  1.00  0.230          H  
ATOM    754 1HG2 ILE A  51     -10.460 -13.306  -2.091  1.00  0.230          H  
ATOM    755 2HG2 ILE A  51     -12.097 -13.623  -2.581  1.00  0.230          H  
ATOM    756 3HG2 ILE A  51     -10.876 -13.154  -3.779  1.00  0.230          H  
ATOM    757 1HD1 ILE A  51      -8.290 -10.188  -2.005  1.00  0.230          H  
ATOM    758 2HD1 ILE A  51      -9.550 -10.455  -0.784  1.00  0.230          H  
ATOM    759 3HD1 ILE A  51      -8.807 -11.828  -1.619  1.00  0.230          H  
ATOM    760  N   ASP A  52     -14.638 -11.856  -2.478  1.00  0.170          N  
ATOM    761  CA  ASP A  52     -15.835 -12.668  -2.293  1.00  0.190          C  
ATOM    762  C   ASP A  52     -16.783 -12.499  -3.488  1.00  0.190          C  
ATOM    763  O   ASP A  52     -17.305 -13.483  -4.017  1.00  0.300          O  
ATOM    764  CB  ASP A  52     -16.549 -12.286  -0.984  1.00  0.260          C  
ATOM    765  CG  ASP A  52     -15.804 -12.742   0.327  1.00  0.260          C  
ATOM    766  OD1 ASP A  52     -14.924 -13.565   0.250  1.00  0.260          O  
ATOM    767  OD2 ASP A  52     -16.142 -12.256   1.393  1.00  0.260          O  
ATOM    768  H   ASP A  52     -14.431 -11.115  -1.806  1.00  0.200          H  
ATOM    769  HA  ASP A  52     -15.536 -13.713  -2.233  1.00  0.230          H  
ATOM    770 1HB  ASP A  52     -16.658 -11.198  -0.948  1.00  0.310          H  
ATOM    771 2HB  ASP A  52     -17.551 -12.711  -0.982  1.00  0.310          H  
ATOM    772  N   THR A  53     -16.916 -11.266  -3.989  1.00  0.150          N  
ATOM    773  CA  THR A  53     -17.759 -10.933  -5.142  1.00  0.180          C  
ATOM    774  C   THR A  53     -17.301 -11.685  -6.385  1.00  0.240          C  
ATOM    775  O   THR A  53     -18.113 -12.167  -7.181  1.00  0.270          O  
ATOM    776  CB  THR A  53     -17.766  -9.410  -5.420  1.00  0.240          C  
ATOM    777  OG1 THR A  53     -18.318  -8.719  -4.289  1.00  0.240          O  
ATOM    778  CG2 THR A  53     -18.611  -9.091  -6.653  1.00  0.240          C  
ATOM    779  H   THR A  53     -16.472 -10.489  -3.500  1.00  0.180          H  
ATOM    780  HA  THR A  53     -18.779 -11.239  -4.919  1.00  0.220          H  
ATOM    781  HB  THR A  53     -16.749  -9.065  -5.582  1.00  0.290          H  
ATOM    782  HG1 THR A  53     -17.682  -8.751  -3.546  1.00  0.290          H  
ATOM    783 1HG2 THR A  53     -18.603  -8.015  -6.818  1.00  0.290          H  
ATOM    784 2HG2 THR A  53     -18.205  -9.587  -7.533  1.00  0.290          H  
ATOM    785 3HG2 THR A  53     -19.633  -9.426  -6.489  1.00  0.290          H  
ATOM    786  N   SER A  54     -15.987 -11.797  -6.534  1.00  0.240          N  
ATOM    787  CA  SER A  54     -15.333 -12.429  -7.667  1.00  0.320          C  
ATOM    788  C   SER A  54     -15.395 -13.965  -7.632  1.00  0.370          C  
ATOM    789  O   SER A  54     -14.949 -14.623  -8.561  1.00  1.270          O  
ATOM    790  CB  SER A  54     -13.886 -11.971  -7.712  1.00  0.420          C  
ATOM    791  OG  SER A  54     -13.814 -10.581  -7.915  1.00  0.420          O  
ATOM    792  H   SER A  54     -15.394 -11.328  -5.845  1.00  0.290          H  
ATOM    793  HA  SER A  54     -15.832 -12.091  -8.574  1.00  0.380          H  
ATOM    794 1HB  SER A  54     -13.385 -12.232  -6.781  1.00  0.500          H  
ATOM    795 2HB  SER A  54     -13.364 -12.487  -8.520  1.00  0.500          H  
ATOM    796  HG  SER A  54     -14.004 -10.174  -7.039  1.00  0.500          H  
ATOM    797  N   LYS A  55     -15.914 -14.550  -6.563  1.00  0.920          N  
ATOM    798  CA  LYS A  55     -16.020 -15.995  -6.393  1.00  0.970          C  
ATOM    799  C   LYS A  55     -14.684 -16.719  -6.403  1.00  0.680          C  
ATOM    800  O   LYS A  55     -14.579 -17.841  -6.909  1.00  0.570          O  
ATOM    801  CB  LYS A  55     -16.943 -16.602  -7.457  1.00  1.340          C  
ATOM    802  CG  LYS A  55     -18.359 -16.046  -7.434  1.00  1.340          C  
ATOM    803  CD  LYS A  55     -19.243 -16.730  -8.464  1.00  1.340          C  
ATOM    804  CE  LYS A  55     -20.645 -16.135  -8.472  1.00  1.340          C  
ATOM    805  NZ  LYS A  55     -21.515 -16.774  -9.503  1.00  1.340          N  
ATOM    806  H   LYS A  55     -16.291 -13.970  -5.806  1.00  1.100          H  
ATOM    807  HA  LYS A  55     -16.473 -16.172  -5.417  1.00  1.160          H  
ATOM    808 1HB  LYS A  55     -16.532 -16.461  -8.451  1.00  1.610          H  
ATOM    809 2HB  LYS A  55     -17.015 -17.676  -7.292  1.00  1.610          H  
ATOM    810 1HG  LYS A  55     -18.784 -16.184  -6.442  1.00  1.610          H  
ATOM    811 2HG  LYS A  55     -18.326 -14.975  -7.648  1.00  1.610          H  
ATOM    812 1HD  LYS A  55     -18.800 -16.612  -9.453  1.00  1.610          H  
ATOM    813 2HD  LYS A  55     -19.307 -17.794  -8.238  1.00  1.610          H  
ATOM    814 1HE  LYS A  55     -21.098 -16.274  -7.492  1.00  1.610          H  
ATOM    815 2HE  LYS A  55     -20.577 -15.066  -8.681  1.00  1.610          H  
ATOM    816 1HZ  LYS A  55     -22.434 -16.353  -9.479  1.00  1.610          H  
ATOM    817 2HZ  LYS A  55     -21.109 -16.640 -10.419  1.00  1.610          H  
ATOM    818 3HZ  LYS A  55     -21.595 -17.763  -9.313  1.00  1.610          H  
ATOM    819  N   VAL A  56     -13.676 -16.110  -5.794  1.00  0.740          N  
ATOM    820  CA  VAL A  56     -12.391 -16.760  -5.678  1.00  0.520          C  
ATOM    821  C   VAL A  56     -12.350 -17.502  -4.353  1.00  0.380          C  
ATOM    822  O   VAL A  56     -12.672 -16.939  -3.304  1.00  0.540          O  
ATOM    823  CB  VAL A  56     -11.242 -15.752  -5.793  1.00  0.820          C  
ATOM    824  CG1 VAL A  56      -9.889 -16.439  -5.603  1.00  0.820          C  
ATOM    825  CG2 VAL A  56     -11.303 -15.112  -7.143  1.00  0.820          C  
ATOM    826  H   VAL A  56     -13.819 -15.176  -5.385  1.00  0.890          H  
ATOM    827  HA  VAL A  56     -12.288 -17.484  -6.489  1.00  0.620          H  
ATOM    828  HB  VAL A  56     -11.347 -14.996  -5.033  1.00  0.980          H  
ATOM    829 1HG1 VAL A  56      -9.105 -15.707  -5.717  1.00  0.980          H  
ATOM    830 2HG1 VAL A  56      -9.820 -16.891  -4.615  1.00  0.980          H  
ATOM    831 3HG1 VAL A  56      -9.762 -17.207  -6.362  1.00  0.980          H  
ATOM    832 1HG2 VAL A  56     -10.499 -14.410  -7.223  1.00  0.980          H  
ATOM    833 2HG2 VAL A  56     -11.195 -15.868  -7.919  1.00  0.980          H  
ATOM    834 3HG2 VAL A  56     -12.254 -14.600  -7.281  1.00  0.980          H  
ATOM    835  N   ASN A  57     -11.945 -18.767  -4.380  1.00  0.310          N  
ATOM    836  CA  ASN A  57     -11.881 -19.567  -3.159  1.00  0.390          C  
ATOM    837  C   ASN A  57     -10.637 -19.196  -2.350  1.00  0.390          C  
ATOM    838  O   ASN A  57      -9.612 -19.869  -2.393  1.00  0.820          O  
ATOM    839  CB  ASN A  57     -11.890 -21.050  -3.477  1.00  0.510          C  
ATOM    840  CG  ASN A  57     -12.050 -21.905  -2.241  1.00  0.510          C  
ATOM    841  OD1 ASN A  57     -12.393 -21.397  -1.166  1.00  0.510          O  
ATOM    842  ND2 ASN A  57     -11.815 -23.189  -2.376  1.00  0.510          N  
ATOM    843  H   ASN A  57     -11.692 -19.181  -5.266  1.00  0.370          H  
ATOM    844  HA  ASN A  57     -12.751 -19.335  -2.542  1.00  0.470          H  
ATOM    845 1HB  ASN A  57     -12.709 -21.270  -4.163  1.00  0.620          H  
ATOM    846 2HB  ASN A  57     -10.962 -21.323  -3.974  1.00  0.620          H  
ATOM    847 1HD2 ASN A  57     -11.907 -23.801  -1.589  1.00  0.620          H  
ATOM    848 2HD2 ASN A  57     -11.542 -23.556  -3.264  1.00  0.620          H  
ATOM    849  N   TYR A  58     -10.755 -18.084  -1.657  1.00  0.220          N  
ATOM    850  CA  TYR A  58      -9.699 -17.436  -0.893  1.00  0.290          C  
ATOM    851  C   TYR A  58      -9.787 -17.594   0.613  1.00  0.270          C  
ATOM    852  O   TYR A  58     -10.871 -17.545   1.189  1.00  0.600          O  
ATOM    853  CB  TYR A  58      -9.749 -15.966  -1.260  1.00  0.380          C  
ATOM    854  CG  TYR A  58      -8.939 -14.976  -0.442  1.00  0.380          C  
ATOM    855  CD1 TYR A  58      -7.574 -14.870  -0.567  1.00  0.380          C  
ATOM    856  CD2 TYR A  58      -9.616 -14.103   0.383  1.00  0.380          C  
ATOM    857  CE1 TYR A  58      -6.896 -13.902   0.103  1.00  0.380          C  
ATOM    858  CE2 TYR A  58      -8.939 -13.143   1.058  1.00  0.380          C  
ATOM    859  CZ  TYR A  58      -7.583 -13.031   0.910  1.00  0.380          C  
ATOM    860  OH  TYR A  58      -6.901 -12.049   1.566  1.00  0.380          O  
ATOM    861  H   TYR A  58     -11.661 -17.619  -1.745  1.00  0.260          H  
ATOM    862  HA  TYR A  58      -8.746 -17.856  -1.214  1.00  0.350          H  
ATOM    863 1HB  TYR A  58      -9.443 -15.871  -2.287  1.00  0.450          H  
ATOM    864 2HB  TYR A  58     -10.790 -15.645  -1.225  1.00  0.450          H  
ATOM    865  HD1 TYR A  58      -7.029 -15.542  -1.189  1.00  0.450          H  
ATOM    866  HD2 TYR A  58     -10.701 -14.177   0.482  1.00  0.450          H  
ATOM    867  HE1 TYR A  58      -5.814 -13.820  -0.005  1.00  0.450          H  
ATOM    868  HE2 TYR A  58      -9.477 -12.458   1.697  1.00  0.450          H  
ATOM    869  HH  TYR A  58      -7.514 -11.549   2.106  1.00  0.450          H  
ATOM    870  N   GLY A  59      -8.637 -17.785   1.249  1.00  0.230          N  
ATOM    871  CA  GLY A  59      -8.583 -17.805   2.699  1.00  0.150          C  
ATOM    872  C   GLY A  59      -7.616 -16.722   3.153  1.00  0.090          C  
ATOM    873  O   GLY A  59      -6.888 -16.153   2.342  1.00  0.100          O  
ATOM    874  H   GLY A  59      -7.782 -17.867   0.718  1.00  0.280          H  
ATOM    875 1HA  GLY A  59      -9.573 -17.619   3.114  1.00  0.180          H  
ATOM    876 2HA  GLY A  59      -8.249 -18.779   3.049  1.00  0.180          H  
ATOM    877  N   VAL A  60      -7.561 -16.474   4.453  1.00  0.090          N  
ATOM    878  CA  VAL A  60      -6.653 -15.467   4.989  1.00  0.070          C  
ATOM    879  C   VAL A  60      -5.817 -16.088   6.081  1.00  0.080          C  
ATOM    880  O   VAL A  60      -6.340 -16.731   6.990  1.00  0.110          O  
ATOM    881  CB  VAL A  60      -7.434 -14.263   5.533  1.00  0.110          C  
ATOM    882  CG1 VAL A  60      -6.499 -13.208   6.120  1.00  0.110          C  
ATOM    883  CG2 VAL A  60      -8.248 -13.653   4.429  1.00  0.110          C  
ATOM    884  H   VAL A  60      -8.161 -16.989   5.081  1.00  0.110          H  
ATOM    885  HA  VAL A  60      -5.990 -15.123   4.193  1.00  0.080          H  
ATOM    886  HB  VAL A  60      -8.054 -14.602   6.311  1.00  0.130          H  
ATOM    887 1HG1 VAL A  60      -7.093 -12.386   6.515  1.00  0.130          H  
ATOM    888 2HG1 VAL A  60      -5.901 -13.621   6.910  1.00  0.130          H  
ATOM    889 3HG1 VAL A  60      -5.839 -12.836   5.339  1.00  0.130          H  
ATOM    890 1HG2 VAL A  60      -8.807 -12.817   4.806  1.00  0.130          H  
ATOM    891 2HG2 VAL A  60      -7.568 -13.323   3.670  1.00  0.130          H  
ATOM    892 3HG2 VAL A  60      -8.934 -14.376   4.006  1.00  0.130          H  
ATOM    893  N   THR A  61      -4.516 -15.919   5.981  1.00  0.070          N  
ATOM    894  CA  THR A  61      -3.618 -16.483   6.963  1.00  0.080          C  
ATOM    895  C   THR A  61      -2.570 -15.496   7.419  1.00  0.060          C  
ATOM    896  O   THR A  61      -2.636 -14.302   7.099  1.00  0.120          O  
ATOM    897  CB  THR A  61      -2.952 -17.764   6.444  1.00  0.110          C  
ATOM    898  OG1 THR A  61      -2.269 -18.388   7.539  1.00  0.110          O  
ATOM    899  CG2 THR A  61      -1.982 -17.458   5.292  1.00  0.110          C  
ATOM    900  H   THR A  61      -4.149 -15.382   5.209  1.00  0.080          H  
ATOM    901  HA  THR A  61      -4.200 -16.762   7.842  1.00  0.100          H  
ATOM    902  HB  THR A  61      -3.727 -18.442   6.085  1.00  0.130          H  
ATOM    903  HG1 THR A  61      -2.015 -19.286   7.282  1.00  0.130          H  
ATOM    904 1HG2 THR A  61      -1.534 -18.388   4.948  1.00  0.130          H  
ATOM    905 2HG2 THR A  61      -2.530 -16.996   4.474  1.00  0.130          H  
ATOM    906 3HG2 THR A  61      -1.191 -16.788   5.614  1.00  0.130          H  
ATOM    907  N   VAL A  62      -1.631 -16.010   8.191  1.00  0.080          N  
ATOM    908  CA  VAL A  62      -0.524 -15.241   8.711  1.00  0.080          C  
ATOM    909  C   VAL A  62       0.581 -15.192   7.664  1.00  0.070          C  
ATOM    910  O   VAL A  62       0.967 -16.211   7.092  1.00  0.100          O  
ATOM    911  CB  VAL A  62      -0.069 -15.795  10.070  1.00  0.110          C  
ATOM    912  CG1 VAL A  62       1.175 -15.056  10.598  1.00  0.110          C  
ATOM    913  CG2 VAL A  62      -1.223 -15.600  11.040  1.00  0.110          C  
ATOM    914  H   VAL A  62      -1.693 -17.011   8.376  1.00  0.100          H  
ATOM    915  HA  VAL A  62      -0.870 -14.234   8.887  1.00  0.100          H  
ATOM    916  HB  VAL A  62       0.176 -16.850   9.972  1.00  0.130          H  
ATOM    917 1HG1 VAL A  62       1.455 -15.464  11.566  1.00  0.130          H  
ATOM    918 2HG1 VAL A  62       2.010 -15.183   9.901  1.00  0.130          H  
ATOM    919 3HG1 VAL A  62       0.954 -13.996  10.708  1.00  0.130          H  
ATOM    920 1HG2 VAL A  62      -0.953 -15.988  12.022  1.00  0.130          H  
ATOM    921 2HG2 VAL A  62      -1.450 -14.534  11.121  1.00  0.130          H  
ATOM    922 3HG2 VAL A  62      -2.109 -16.125  10.686  1.00  0.130          H  
ATOM    923  N   LEU A  63       1.093 -14.000   7.433  1.00  0.070          N  
ATOM    924  CA  LEU A  63       2.106 -13.768   6.425  1.00  0.070          C  
ATOM    925  C   LEU A  63       3.350 -14.622   6.676  1.00  0.060          C  
ATOM    926  O   LEU A  63       3.747 -14.801   7.830  1.00  0.070          O  
ATOM    927  CB  LEU A  63       2.481 -12.281   6.433  1.00  0.100          C  
ATOM    928  CG  LEU A  63       1.399 -11.284   5.965  1.00  0.100          C  
ATOM    929  CD1 LEU A  63       1.902  -9.861   6.213  1.00  0.100          C  
ATOM    930  CD2 LEU A  63       1.092 -11.489   4.486  1.00  0.100          C  
ATOM    931  H   LEU A  63       0.735 -13.223   7.986  1.00  0.080          H  
ATOM    932  HA  LEU A  63       1.660 -14.040   5.482  1.00  0.080          H  
ATOM    933 1HB  LEU A  63       2.705 -12.020   7.464  1.00  0.120          H  
ATOM    934 2HB  LEU A  63       3.379 -12.125   5.840  1.00  0.120          H  
ATOM    935  HG  LEU A  63       0.490 -11.432   6.546  1.00  0.120          H  
ATOM    936 1HD1 LEU A  63       1.138  -9.148   5.900  1.00  0.120          H  
ATOM    937 2HD1 LEU A  63       2.107  -9.725   7.279  1.00  0.120          H  
ATOM    938 3HD1 LEU A  63       2.810  -9.687   5.645  1.00  0.120          H  
ATOM    939 1HD2 LEU A  63       0.338 -10.775   4.187  1.00  0.120          H  
ATOM    940 2HD2 LEU A  63       1.996 -11.331   3.902  1.00  0.120          H  
ATOM    941 3HD2 LEU A  63       0.715 -12.484   4.300  1.00  0.120          H  
ATOM    942  N   PRO A  64       3.995 -15.134   5.603  1.00  0.070          N  
ATOM    943  CA  PRO A  64       5.154 -16.011   5.616  1.00  0.070          C  
ATOM    944  C   PRO A  64       6.377 -15.360   6.214  1.00  0.070          C  
ATOM    945  O   PRO A  64       6.521 -14.135   6.172  1.00  0.100          O  
ATOM    946  CB  PRO A  64       5.374 -16.324   4.129  1.00  0.110          C  
ATOM    947  CG  PRO A  64       4.736 -15.176   3.385  1.00  0.110          C  
ATOM    948  CD  PRO A  64       3.554 -14.769   4.229  1.00  0.110          C  
ATOM    949  HA  PRO A  64       4.900 -16.926   6.173  1.00  0.080          H  
ATOM    950 1HB  PRO A  64       6.459 -16.407   3.931  1.00  0.130          H  
ATOM    951 2HB  PRO A  64       4.929 -17.297   3.880  1.00  0.130          H  
ATOM    952 1HG  PRO A  64       5.468 -14.358   3.269  1.00  0.130          H  
ATOM    953 2HG  PRO A  64       4.451 -15.494   2.369  1.00  0.130          H  
ATOM    954 1HD  PRO A  64       3.411 -13.691   4.108  1.00  0.130          H  
ATOM    955 2HD  PRO A  64       2.664 -15.354   3.938  1.00  0.130          H  
ATOM    956  N   THR A  65       7.248 -16.195   6.762  1.00  0.060          N  
ATOM    957  CA  THR A  65       8.473 -15.753   7.389  1.00  0.060          C  
ATOM    958  C   THR A  65       9.581 -15.422   6.407  1.00  0.060          C  
ATOM    959  O   THR A  65       9.537 -15.793   5.228  1.00  0.060          O  
ATOM    960  CB  THR A  65       9.000 -16.841   8.363  1.00  0.080          C  
ATOM    961  OG1 THR A  65       9.293 -18.036   7.630  1.00  0.080          O  
ATOM    962  CG2 THR A  65       7.982 -17.146   9.433  1.00  0.080          C  
ATOM    963  H   THR A  65       7.073 -17.189   6.746  1.00  0.070          H  
ATOM    964  HA  THR A  65       8.240 -14.849   7.948  1.00  0.070          H  
ATOM    965  HB  THR A  65       9.912 -16.495   8.831  1.00  0.100          H  
ATOM    966  HG1 THR A  65       9.648 -18.700   8.229  1.00  0.100          H  
ATOM    967 1HG2 THR A  65       8.383 -17.908  10.100  1.00  0.100          H  
ATOM    968 2HG2 THR A  65       7.778 -16.262   9.995  1.00  0.100          H  
ATOM    969 3HG2 THR A  65       7.064 -17.506   8.981  1.00  0.100          H  
ATOM    970  N   PHE A  66      10.591 -14.739   6.928  1.00  0.060          N  
ATOM    971  CA  PHE A  66      11.791 -14.377   6.198  1.00  0.060          C  
ATOM    972  C   PHE A  66      12.984 -14.565   7.114  1.00  0.060          C  
ATOM    973  O   PHE A  66      13.053 -13.986   8.197  1.00  0.060          O  
ATOM    974  CB  PHE A  66      11.699 -12.941   5.695  1.00  0.080          C  
ATOM    975  CG  PHE A  66      12.883 -12.514   4.905  1.00  0.080          C  
ATOM    976  CD1 PHE A  66      13.159 -13.094   3.682  1.00  0.080          C  
ATOM    977  CD2 PHE A  66      13.726 -11.524   5.377  1.00  0.080          C  
ATOM    978  CE1 PHE A  66      14.247 -12.705   2.965  1.00  0.080          C  
ATOM    979  CE2 PHE A  66      14.809 -11.132   4.649  1.00  0.080          C  
ATOM    980  CZ  PHE A  66      15.072 -11.724   3.442  1.00  0.080          C  
ATOM    981  H   PHE A  66      10.492 -14.464   7.908  1.00  0.070          H  
ATOM    982  HA  PHE A  66      11.898 -15.046   5.344  1.00  0.070          H  
ATOM    983 1HB  PHE A  66      10.812 -12.835   5.070  1.00  0.100          H  
ATOM    984 2HB  PHE A  66      11.587 -12.266   6.544  1.00  0.100          H  
ATOM    985  HD1 PHE A  66      12.500 -13.873   3.290  1.00  0.100          H  
ATOM    986  HD2 PHE A  66      13.520 -11.056   6.342  1.00  0.100          H  
ATOM    987  HE1 PHE A  66      14.454 -13.176   2.009  1.00  0.100          H  
ATOM    988  HE2 PHE A  66      15.462 -10.356   5.032  1.00  0.100          H  
ATOM    989  HZ  PHE A  66      15.936 -11.412   2.861  1.00  0.100          H  
ATOM    990  N   LYS A  67      13.894 -15.451   6.718  1.00  0.080          N  
ATOM    991  CA  LYS A  67      15.051 -15.806   7.541  1.00  0.080          C  
ATOM    992  C   LYS A  67      14.583 -16.313   8.910  1.00  0.090          C  
ATOM    993  O   LYS A  67      15.225 -16.073   9.933  1.00  0.090          O  
ATOM    994  CB  LYS A  67      15.995 -14.603   7.709  1.00  0.110          C  
ATOM    995  CG  LYS A  67      16.470 -13.938   6.403  1.00  0.110          C  
ATOM    996  CD  LYS A  67      17.391 -14.839   5.581  1.00  0.110          C  
ATOM    997  CE  LYS A  67      17.915 -14.114   4.341  1.00  0.110          C  
ATOM    998  NZ  LYS A  67      18.810 -14.989   3.514  1.00  0.110          N  
ATOM    999  H   LYS A  67      13.777 -15.888   5.813  1.00  0.100          H  
ATOM   1000  HA  LYS A  67      15.591 -16.619   7.059  1.00  0.100          H  
ATOM   1001 1HB  LYS A  67      15.520 -13.836   8.319  1.00  0.130          H  
ATOM   1002 2HB  LYS A  67      16.886 -14.926   8.248  1.00  0.130          H  
ATOM   1003 1HG  LYS A  67      15.604 -13.712   5.801  1.00  0.130          H  
ATOM   1004 2HG  LYS A  67      16.981 -13.006   6.632  1.00  0.130          H  
ATOM   1005 1HD  LYS A  67      18.232 -15.162   6.196  1.00  0.130          H  
ATOM   1006 2HD  LYS A  67      16.842 -15.717   5.253  1.00  0.130          H  
ATOM   1007 1HE  LYS A  67      17.074 -13.805   3.732  1.00  0.130          H  
ATOM   1008 2HE  LYS A  67      18.471 -13.230   4.652  1.00  0.130          H  
ATOM   1009 1HZ  LYS A  67      19.133 -14.474   2.706  1.00  0.130          H  
ATOM   1010 2HZ  LYS A  67      19.607 -15.278   4.066  1.00  0.130          H  
ATOM   1011 3HZ  LYS A  67      18.302 -15.806   3.208  1.00  0.130          H  
ATOM   1012  N   GLY A  68      13.435 -17.001   8.920  1.00  0.090          N  
ATOM   1013  CA  GLY A  68      12.846 -17.574  10.123  1.00  0.090          C  
ATOM   1014  C   GLY A  68      12.029 -16.583  10.960  1.00  0.080          C  
ATOM   1015  O   GLY A  68      11.403 -16.980  11.944  1.00  0.090          O  
ATOM   1016  H   GLY A  68      12.966 -17.181   8.041  1.00  0.110          H  
ATOM   1017 1HA  GLY A  68      12.207 -18.409   9.838  1.00  0.110          H  
ATOM   1018 2HA  GLY A  68      13.641 -17.990  10.740  1.00  0.110          H  
ATOM   1019  N   GLN A  69      12.001 -15.308  10.578  1.00  0.070          N  
ATOM   1020  CA  GLN A  69      11.278 -14.320  11.356  1.00  0.070          C  
ATOM   1021  C   GLN A  69       9.911 -14.066  10.753  1.00  0.060          C  
ATOM   1022  O   GLN A  69       9.768 -14.115   9.538  1.00  0.070          O  
ATOM   1023  CB  GLN A  69      12.099 -13.029  11.396  1.00  0.100          C  
ATOM   1024  CG  GLN A  69      13.459 -13.222  12.004  1.00  0.100          C  
ATOM   1025  CD  GLN A  69      13.345 -13.670  13.420  1.00  0.100          C  
ATOM   1026  OE1 GLN A  69      12.669 -13.017  14.220  1.00  0.100          O  
ATOM   1027  NE2 GLN A  69      13.978 -14.783  13.754  1.00  0.100          N  
ATOM   1028  H   GLN A  69      12.520 -15.000   9.752  1.00  0.080          H  
ATOM   1029  HA  GLN A  69      11.167 -14.710  12.363  1.00  0.080          H  
ATOM   1030 1HB  GLN A  69      12.250 -12.675  10.374  1.00  0.120          H  
ATOM   1031 2HB  GLN A  69      11.576 -12.247  11.936  1.00  0.120          H  
ATOM   1032 1HG  GLN A  69      14.002 -13.984  11.437  1.00  0.120          H  
ATOM   1033 2HG  GLN A  69      14.001 -12.279  11.977  1.00  0.120          H  
ATOM   1034 1HE2 GLN A  69      13.925 -15.130  14.690  1.00  0.120          H  
ATOM   1035 2HE2 GLN A  69      14.507 -15.294  13.068  1.00  0.120          H  
ATOM   1036  N   PRO A  70       8.884 -13.734  11.535  1.00  0.070          N  
ATOM   1037  CA  PRO A  70       7.559 -13.411  11.044  1.00  0.080          C  
ATOM   1038  C   PRO A  70       7.613 -12.120  10.273  1.00  0.070          C  
ATOM   1039  O   PRO A  70       8.461 -11.273  10.559  1.00  0.070          O  
ATOM   1040  CB  PRO A  70       6.745 -13.263  12.328  1.00  0.120          C  
ATOM   1041  CG  PRO A  70       7.770 -12.898  13.393  1.00  0.120          C  
ATOM   1042  CD  PRO A  70       9.037 -13.638  12.997  1.00  0.120          C  
ATOM   1043  HA  PRO A  70       7.168 -14.217  10.416  1.00  0.100          H  
ATOM   1044 1HB  PRO A  70       5.991 -12.471  12.178  1.00  0.140          H  
ATOM   1045 2HB  PRO A  70       6.197 -14.191  12.538  1.00  0.140          H  
ATOM   1046 1HG  PRO A  70       7.915 -11.802  13.398  1.00  0.140          H  
ATOM   1047 2HG  PRO A  70       7.406 -13.172  14.392  1.00  0.140          H  
ATOM   1048 1HD  PRO A  70       9.898 -13.026  13.282  1.00  0.140          H  
ATOM   1049 2HD  PRO A  70       9.068 -14.643  13.451  1.00  0.140          H  
ATOM   1050  N   SER A  71       6.722 -11.953   9.311  1.00  0.080          N  
ATOM   1051  CA  SER A  71       6.637 -10.669   8.648  1.00  0.070          C  
ATOM   1052  C   SER A  71       6.102  -9.708   9.685  1.00  0.060          C  
ATOM   1053  O   SER A  71       5.217 -10.094  10.456  1.00  0.070          O  
ATOM   1054  CB  SER A  71       5.726 -10.720   7.450  1.00  0.100          C  
ATOM   1055  OG  SER A  71       5.607  -9.451   6.865  1.00  0.100          O  
ATOM   1056  H   SER A  71       6.068 -12.689   9.070  1.00  0.100          H  
ATOM   1057  HA  SER A  71       7.632 -10.348   8.341  1.00  0.080          H  
ATOM   1058 1HB  SER A  71       6.109 -11.438   6.720  1.00  0.120          H  
ATOM   1059 2HB  SER A  71       4.756 -11.062   7.768  1.00  0.120          H  
ATOM   1060  HG  SER A  71       5.064  -9.573   6.084  1.00  0.120          H  
ATOM   1061  N   LYS A  72       6.615  -8.483   9.722  1.00  0.070          N  
ATOM   1062  CA  LYS A  72       6.114  -7.498  10.673  1.00  0.100          C  
ATOM   1063  C   LYS A  72       5.466  -6.285  10.004  1.00  0.110          C  
ATOM   1064  O   LYS A  72       6.145  -5.272   9.834  1.00  0.130          O  
ATOM   1065  CB  LYS A  72       7.238  -6.980  11.566  1.00  0.130          C  
ATOM   1066  CG  LYS A  72       7.816  -8.004  12.530  1.00  0.130          C  
ATOM   1067  CD  LYS A  72       8.871  -7.381  13.486  1.00  0.130          C  
ATOM   1068  CE  LYS A  72       8.255  -6.420  14.575  1.00  0.130          C  
ATOM   1069  NZ  LYS A  72       7.431  -7.140  15.596  1.00  0.130          N  
ATOM   1070  H   LYS A  72       7.349  -8.242   9.070  1.00  0.080          H  
ATOM   1071  HA  LYS A  72       5.396  -7.992  11.316  1.00  0.120          H  
ATOM   1072 1HB  LYS A  72       8.058  -6.631  10.940  1.00  0.150          H  
ATOM   1073 2HB  LYS A  72       6.873  -6.126  12.113  1.00  0.150          H  
ATOM   1074 1HG  LYS A  72       7.027  -8.464  13.089  1.00  0.150          H  
ATOM   1075 2HG  LYS A  72       8.304  -8.791  11.946  1.00  0.150          H  
ATOM   1076 1HD  LYS A  72       9.396  -8.190  13.994  1.00  0.150          H  
ATOM   1077 2HD  LYS A  72       9.597  -6.821  12.899  1.00  0.150          H  
ATOM   1078 1HE  LYS A  72       9.071  -5.914  15.085  1.00  0.150          H  
ATOM   1079 2HE  LYS A  72       7.630  -5.672  14.102  1.00  0.150          H  
ATOM   1080 1HZ  LYS A  72       7.071  -6.473  16.266  1.00  0.150          H  
ATOM   1081 2HZ  LYS A  72       6.630  -7.621  15.167  1.00  0.150          H  
ATOM   1082 3HZ  LYS A  72       7.995  -7.820  16.072  1.00  0.150          H  
ATOM   1083  N   PRO A  73       4.180  -6.333   9.619  1.00  0.090          N  
ATOM   1084  CA  PRO A  73       3.484  -5.262   8.939  1.00  0.100          C  
ATOM   1085  C   PRO A  73       3.197  -4.127   9.897  1.00  0.090          C  
ATOM   1086  O   PRO A  73       3.125  -4.354  11.113  1.00  0.100          O  
ATOM   1087  CB  PRO A  73       2.189  -5.937   8.472  1.00  0.150          C  
ATOM   1088  CG  PRO A  73       1.953  -7.044   9.478  1.00  0.150          C  
ATOM   1089  CD  PRO A  73       3.341  -7.542   9.838  1.00  0.150          C  
ATOM   1090  HA  PRO A  73       4.087  -4.915   8.085  1.00  0.120          H  
ATOM   1091 1HB  PRO A  73       1.369  -5.192   8.460  1.00  0.180          H  
ATOM   1092 2HB  PRO A  73       2.305  -6.306   7.443  1.00  0.180          H  
ATOM   1093 1HG  PRO A  73       1.407  -6.655  10.356  1.00  0.180          H  
ATOM   1094 2HG  PRO A  73       1.325  -7.834   9.039  1.00  0.180          H  
ATOM   1095 1HD  PRO A  73       3.317  -7.861  10.883  1.00  0.180          H  
ATOM   1096 2HD  PRO A  73       3.642  -8.356   9.165  1.00  0.180          H  
ATOM   1097  N   PHE A  74       2.989  -2.933   9.356  1.00  0.100          N  
ATOM   1098  CA  PHE A  74       2.495  -1.861  10.196  1.00  0.120          C  
ATOM   1099  C   PHE A  74       1.020  -2.059  10.405  1.00  0.130          C  
ATOM   1100  O   PHE A  74       0.293  -2.436   9.483  1.00  0.120          O  
ATOM   1101  CB  PHE A  74       2.711  -0.467   9.617  1.00  0.160          C  
ATOM   1102  CG  PHE A  74       4.075   0.109   9.760  1.00  0.160          C  
ATOM   1103  CD1 PHE A  74       4.958   0.164   8.711  1.00  0.160          C  
ATOM   1104  CD2 PHE A  74       4.461   0.632  10.984  1.00  0.160          C  
ATOM   1105  CE1 PHE A  74       6.204   0.746   8.868  1.00  0.160          C  
ATOM   1106  CE2 PHE A  74       5.699   1.211  11.151  1.00  0.160          C  
ATOM   1107  CZ  PHE A  74       6.571   1.274  10.088  1.00  0.160          C  
ATOM   1108  H   PHE A  74       3.116  -2.788   8.364  1.00  0.120          H  
ATOM   1109  HA  PHE A  74       2.996  -1.913  11.163  1.00  0.140          H  
ATOM   1110 1HB  PHE A  74       2.466  -0.483   8.558  1.00  0.190          H  
ATOM   1111 2HB  PHE A  74       2.009   0.212  10.086  1.00  0.190          H  
ATOM   1112  HD1 PHE A  74       4.664  -0.249   7.750  1.00  0.190          H  
ATOM   1113  HD2 PHE A  74       3.765   0.575  11.823  1.00  0.190          H  
ATOM   1114  HE1 PHE A  74       6.893   0.788   8.027  1.00  0.190          H  
ATOM   1115  HE2 PHE A  74       5.991   1.612  12.124  1.00  0.190          H  
ATOM   1116  HZ  PHE A  74       7.552   1.730  10.216  1.00  0.190          H  
ATOM   1117  N   VAL A  75       0.576  -1.757  11.598  1.00  0.130          N  
ATOM   1118  CA  VAL A  75      -0.809  -1.860  11.961  1.00  0.140          C  
ATOM   1119  C   VAL A  75      -1.438  -0.489  12.116  1.00  0.140          C  
ATOM   1120  O   VAL A  75      -0.937   0.383  12.838  1.00  0.140          O  
ATOM   1121  CB  VAL A  75      -0.916  -2.671  13.266  1.00  0.190          C  
ATOM   1122  CG1 VAL A  75      -2.362  -2.792  13.725  1.00  0.190          C  
ATOM   1123  CG2 VAL A  75      -0.272  -4.017  13.048  1.00  0.190          C  
ATOM   1124  H   VAL A  75       1.257  -1.498  12.303  1.00  0.160          H  
ATOM   1125  HA  VAL A  75      -1.336  -2.399  11.172  1.00  0.170          H  
ATOM   1126  HB  VAL A  75      -0.390  -2.178  14.030  1.00  0.230          H  
ATOM   1127 1HG1 VAL A  75      -2.396  -3.357  14.654  1.00  0.230          H  
ATOM   1128 2HG1 VAL A  75      -2.788  -1.800  13.899  1.00  0.230          H  
ATOM   1129 3HG1 VAL A  75      -2.949  -3.307  12.966  1.00  0.230          H  
ATOM   1130 1HG2 VAL A  75      -0.313  -4.576  13.977  1.00  0.230          H  
ATOM   1131 2HG2 VAL A  75      -0.804  -4.545  12.262  1.00  0.230          H  
ATOM   1132 3HG2 VAL A  75       0.774  -3.902  12.756  1.00  0.230          H  
ATOM   1133  N   GLY A  76      -2.502  -0.266  11.365  1.00  0.130          N  
ATOM   1134  CA  GLY A  76      -3.190   1.002  11.443  1.00  0.130          C  
ATOM   1135  C   GLY A  76      -4.308   0.910  12.461  1.00  0.130          C  
ATOM   1136  O   GLY A  76      -4.688  -0.182  12.893  1.00  0.120          O  
ATOM   1137  H   GLY A  76      -2.847  -1.001  10.761  1.00  0.160          H  
ATOM   1138 1HA  GLY A  76      -2.493   1.791  11.726  1.00  0.160          H  
ATOM   1139 2HA  GLY A  76      -3.598   1.261  10.467  1.00  0.160          H  
ATOM   1140  N   VAL A  77      -4.866   2.055  12.799  1.00  0.130          N  
ATOM   1141  CA  VAL A  77      -5.991   2.144  13.704  1.00  0.130          C  
ATOM   1142  C   VAL A  77      -7.057   2.991  13.037  1.00  0.130          C  
ATOM   1143  O   VAL A  77      -6.768   4.105  12.603  1.00  0.150          O  
ATOM   1144  CB  VAL A  77      -5.542   2.764  15.048  1.00  0.180          C  
ATOM   1145  CG1 VAL A  77      -6.728   2.895  16.001  1.00  0.180          C  
ATOM   1146  CG2 VAL A  77      -4.432   1.878  15.674  1.00  0.180          C  
ATOM   1147  H   VAL A  77      -4.499   2.908  12.398  1.00  0.160          H  
ATOM   1148  HA  VAL A  77      -6.392   1.145  13.884  1.00  0.160          H  
ATOM   1149  HB  VAL A  77      -5.155   3.767  14.870  1.00  0.220          H  
ATOM   1150 1HG1 VAL A  77      -6.392   3.342  16.935  1.00  0.220          H  
ATOM   1151 2HG1 VAL A  77      -7.500   3.533  15.561  1.00  0.220          H  
ATOM   1152 3HG1 VAL A  77      -7.145   1.910  16.201  1.00  0.220          H  
ATOM   1153 1HG2 VAL A  77      -4.105   2.311  16.616  1.00  0.220          H  
ATOM   1154 2HG2 VAL A  77      -4.823   0.876  15.850  1.00  0.220          H  
ATOM   1155 3HG2 VAL A  77      -3.581   1.813  15.003  1.00  0.220          H  
ATOM   1156  N   LEU A  78      -8.277   2.482  12.942  1.00  0.130          N  
ATOM   1157  CA  LEU A  78      -9.326   3.273  12.322  1.00  0.140          C  
ATOM   1158  C   LEU A  78      -9.754   4.333  13.316  1.00  0.140          C  
ATOM   1159  O   LEU A  78      -9.949   4.027  14.494  1.00  0.170          O  
ATOM   1160  CB  LEU A  78     -10.538   2.393  11.967  1.00  0.190          C  
ATOM   1161  CG  LEU A  78     -10.318   1.246  10.926  1.00  0.190          C  
ATOM   1162  CD1 LEU A  78     -11.620   0.409  10.812  1.00  0.190          C  
ATOM   1163  CD2 LEU A  78      -9.933   1.834   9.563  1.00  0.190          C  
ATOM   1164  H   LEU A  78      -8.468   1.562  13.310  1.00  0.160          H  
ATOM   1165  HA  LEU A  78      -8.935   3.771  11.439  1.00  0.170          H  
ATOM   1166 1HB  LEU A  78     -10.906   1.938  12.884  1.00  0.230          H  
ATOM   1167 2HB  LEU A  78     -11.322   3.042  11.578  1.00  0.230          H  
ATOM   1168  HG  LEU A  78      -9.523   0.585  11.272  1.00  0.230          H  
ATOM   1169 1HD1 LEU A  78     -11.471  -0.409  10.098  1.00  0.230          H  
ATOM   1170 2HD1 LEU A  78     -11.872  -0.013  11.786  1.00  0.230          H  
ATOM   1171 3HD1 LEU A  78     -12.436   1.043  10.470  1.00  0.230          H  
ATOM   1172 1HD2 LEU A  78      -9.788   1.019   8.852  1.00  0.230          H  
ATOM   1173 2HD2 LEU A  78     -10.730   2.488   9.206  1.00  0.230          H  
ATOM   1174 3HD2 LEU A  78      -9.009   2.400   9.644  1.00  0.230          H  
ATOM   1175  N   SER A  79      -9.979   5.553  12.841  1.00  0.150          N  
ATOM   1176  CA  SER A  79     -10.427   6.625  13.719  1.00  0.150          C  
ATOM   1177  C   SER A  79     -11.157   7.720  12.961  1.00  0.130          C  
ATOM   1178  O   SER A  79     -10.756   8.113  11.863  1.00  0.150          O  
ATOM   1179  CB  SER A  79      -9.253   7.223  14.458  1.00  0.210          C  
ATOM   1180  OG  SER A  79      -9.677   8.278  15.276  1.00  0.210          O  
ATOM   1181  H   SER A  79      -9.808   5.748  11.865  1.00  0.180          H  
ATOM   1182  HA  SER A  79     -11.117   6.202  14.450  1.00  0.180          H  
ATOM   1183 1HB  SER A  79      -8.774   6.454  15.066  1.00  0.250          H  
ATOM   1184 2HB  SER A  79      -8.516   7.583  13.743  1.00  0.250          H  
ATOM   1185  HG  SER A  79      -8.892   8.595  15.727  1.00  0.250          H  
ATOM   1186  N   ALA A  80     -12.256   8.189  13.543  1.00  0.120          N  
ATOM   1187  CA  ALA A  80     -13.051   9.261  12.963  1.00  0.110          C  
ATOM   1188  C   ALA A  80     -12.915  10.533  13.780  1.00  0.100          C  
ATOM   1189  O   ALA A  80     -13.364  10.588  14.927  1.00  0.090          O  
ATOM   1190  CB  ALA A  80     -14.510   8.850  12.892  1.00  0.160          C  
ATOM   1191  H   ALA A  80     -12.519   7.806  14.440  1.00  0.140          H  
ATOM   1192  HA  ALA A  80     -12.682   9.461  11.958  1.00  0.130          H  
ATOM   1193 1HB  ALA A  80     -15.089   9.657  12.443  1.00  0.190          H  
ATOM   1194 2HB  ALA A  80     -14.610   7.949  12.289  1.00  0.190          H  
ATOM   1195 3HB  ALA A  80     -14.871   8.659  13.897  1.00  0.190          H  
ATOM   1196  N   GLY A  81     -12.253  11.536  13.219  1.00  0.100          N  
ATOM   1197  CA  GLY A  81     -12.054  12.773  13.954  1.00  0.090          C  
ATOM   1198  C   GLY A  81     -13.151  13.769  13.614  1.00  0.090          C  
ATOM   1199  O   GLY A  81     -14.012  13.504  12.773  1.00  0.100          O  
ATOM   1200  H   GLY A  81     -11.891  11.430  12.281  1.00  0.120          H  
ATOM   1201 1HA  GLY A  81     -12.056  12.572  15.026  1.00  0.110          H  
ATOM   1202 2HA  GLY A  81     -11.081  13.194  13.705  1.00  0.110          H  
ATOM   1203  N   ILE A  82     -13.087  14.940  14.237  1.00  0.100          N  
ATOM   1204  CA  ILE A  82     -14.047  16.007  13.995  1.00  0.110          C  
ATOM   1205  C   ILE A  82     -13.305  17.295  13.667  1.00  0.160          C  
ATOM   1206  O   ILE A  82     -12.405  17.691  14.405  1.00  0.190          O  
ATOM   1207  CB  ILE A  82     -14.975  16.215  15.216  1.00  0.150          C  
ATOM   1208  CG1 ILE A  82     -15.763  14.893  15.515  1.00  0.150          C  
ATOM   1209  CG2 ILE A  82     -15.945  17.379  14.956  1.00  0.150          C  
ATOM   1210  CD1 ILE A  82     -16.557  14.900  16.813  1.00  0.150          C  
ATOM   1211  H   ILE A  82     -12.346  15.092  14.908  1.00  0.120          H  
ATOM   1212  HA  ILE A  82     -14.663  15.743  13.136  1.00  0.130          H  
ATOM   1213  HB  ILE A  82     -14.372  16.445  16.093  1.00  0.180          H  
ATOM   1214 1HG1 ILE A  82     -16.438  14.697  14.689  1.00  0.180          H  
ATOM   1215 2HG1 ILE A  82     -15.062  14.069  15.584  1.00  0.180          H  
ATOM   1216 1HG2 ILE A  82     -16.566  17.512  15.807  1.00  0.180          H  
ATOM   1217 2HG2 ILE A  82     -15.399  18.304  14.780  1.00  0.180          H  
ATOM   1218 3HG2 ILE A  82     -16.565  17.157  14.088  1.00  0.180          H  
ATOM   1219 1HD1 ILE A  82     -17.056  13.944  16.932  1.00  0.180          H  
ATOM   1220 2HD1 ILE A  82     -15.880  15.061  17.652  1.00  0.180          H  
ATOM   1221 3HD1 ILE A  82     -17.305  15.679  16.809  1.00  0.180          H  
ATOM   1222  N   ASN A  83     -13.666  17.957  12.570  1.00  0.190          N  
ATOM   1223  CA  ASN A  83     -12.997  19.209  12.239  1.00  0.260          C  
ATOM   1224  C   ASN A  83     -13.217  20.160  13.404  1.00  0.290          C  
ATOM   1225  O   ASN A  83     -14.357  20.453  13.770  1.00  0.270          O  
ATOM   1226  CB  ASN A  83     -13.501  19.813  10.938  1.00  0.340          C  
ATOM   1227  CG  ASN A  83     -12.629  20.979  10.447  1.00  0.340          C  
ATOM   1228  OD1 ASN A  83     -12.238  21.910  11.185  1.00  0.340          O  
ATOM   1229  ND2 ASN A  83     -12.314  20.934   9.171  1.00  0.340          N  
ATOM   1230  H   ASN A  83     -14.398  17.588  11.980  1.00  0.230          H  
ATOM   1231  HA  ASN A  83     -11.923  19.031  12.153  1.00  0.310          H  
ATOM   1232 1HB  ASN A  83     -13.529  19.044  10.165  1.00  0.400          H  
ATOM   1233 2HB  ASN A  83     -14.515  20.172  11.077  1.00  0.400          H  
ATOM   1234 1HD2 ASN A  83     -11.749  21.658   8.767  1.00  0.400          H  
ATOM   1235 2HD2 ASN A  83     -12.638  20.179   8.596  1.00  0.400          H  
ATOM   1236  N   ALA A  84     -12.134  20.702  13.944  1.00  0.350          N  
ATOM   1237  CA  ALA A  84     -12.201  21.598  15.091  1.00  0.410          C  
ATOM   1238  C   ALA A  84     -13.075  22.818  14.832  1.00  0.440          C  
ATOM   1239  O   ALA A  84     -13.648  23.384  15.760  1.00  0.470          O  
ATOM   1240  CB  ALA A  84     -10.808  22.063  15.467  1.00  0.550          C  
ATOM   1241  H   ALA A  84     -11.231  20.431  13.579  1.00  0.420          H  
ATOM   1242  HA  ALA A  84     -12.633  21.040  15.922  1.00  0.490          H  
ATOM   1243 1HB  ALA A  84     -10.868  22.705  16.346  1.00  0.660          H  
ATOM   1244 2HB  ALA A  84     -10.185  21.198  15.689  1.00  0.660          H  
ATOM   1245 3HB  ALA A  84     -10.377  22.621  14.638  1.00  0.660          H  
ATOM   1246  N   ALA A  85     -13.135  23.264  13.582  1.00  0.450          N  
ATOM   1247  CA  ALA A  85     -13.905  24.445  13.224  1.00  0.480          C  
ATOM   1248  C   ALA A  85     -15.383  24.149  12.961  1.00  0.430          C  
ATOM   1249  O   ALA A  85     -16.136  25.067  12.627  1.00  0.470          O  
ATOM   1250  CB  ALA A  85     -13.305  25.090  11.991  1.00  0.660          C  
ATOM   1251  H   ALA A  85     -12.653  22.758  12.836  1.00  0.540          H  
ATOM   1252  HA  ALA A  85     -13.847  25.143  14.058  1.00  0.580          H  
ATOM   1253 1HB  ALA A  85     -13.860  25.995  11.749  1.00  0.790          H  
ATOM   1254 2HB  ALA A  85     -12.263  25.339  12.184  1.00  0.790          H  
ATOM   1255 3HB  ALA A  85     -13.364  24.393  11.157  1.00  0.790          H  
ATOM   1256  N   SER A  86     -15.794  22.884  13.033  1.00  0.350          N  
ATOM   1257  CA  SER A  86     -17.163  22.529  12.706  1.00  0.300          C  
ATOM   1258  C   SER A  86     -18.211  23.028  13.706  1.00  0.310          C  
ATOM   1259  O   SER A  86     -18.129  22.712  14.900  1.00  0.400          O  
ATOM   1260  CB  SER A  86     -17.332  21.031  12.616  1.00  0.440          C  
ATOM   1261  OG  SER A  86     -18.695  20.704  12.427  1.00  0.440          O  
ATOM   1262  H   SER A  86     -15.154  22.152  13.350  1.00  0.420          H  
ATOM   1263  HA  SER A  86     -17.329  22.935  11.719  1.00  0.360          H  
ATOM   1264 1HB  SER A  86     -16.741  20.645  11.792  1.00  0.530          H  
ATOM   1265 2HB  SER A  86     -16.964  20.566  13.532  1.00  0.530          H  
ATOM   1266  HG  SER A  86     -18.721  19.740  12.388  1.00  0.530          H  
ATOM   1267  N   PRO A  87     -19.263  23.741  13.242  1.00  0.330          N  
ATOM   1268  CA  PRO A  87     -20.353  24.281  14.029  1.00  0.330          C  
ATOM   1269  C   PRO A  87     -21.218  23.177  14.600  1.00  0.270          C  
ATOM   1270  O   PRO A  87     -22.036  23.425  15.481  1.00  0.290          O  
ATOM   1271  CB  PRO A  87     -21.123  25.148  13.024  1.00  0.490          C  
ATOM   1272  CG  PRO A  87     -20.825  24.544  11.679  1.00  0.490          C  
ATOM   1273  CD  PRO A  87     -19.406  24.023  11.783  1.00  0.490          C  
ATOM   1274  HA  PRO A  87     -19.937  24.898  14.837  1.00  0.400          H  
ATOM   1275 1HB  PRO A  87     -22.198  25.128  13.268  1.00  0.590          H  
ATOM   1276 2HB  PRO A  87     -20.796  26.195  13.105  1.00  0.590          H  
ATOM   1277 1HG  PRO A  87     -21.554  23.758  11.446  1.00  0.590          H  
ATOM   1278 2HG  PRO A  87     -20.931  25.312  10.896  1.00  0.590          H  
ATOM   1279 1HD  PRO A  87     -19.369  23.099  11.181  1.00  0.590          H  
ATOM   1280 2HD  PRO A  87     -18.675  24.786  11.454  1.00  0.590          H  
ATOM   1281  N   ASN A  88     -21.072  21.956  14.077  1.00  0.210          N  
ATOM   1282  CA  ASN A  88     -21.900  20.901  14.591  1.00  0.170          C  
ATOM   1283  C   ASN A  88     -21.055  19.752  15.075  1.00  0.130          C  
ATOM   1284  O   ASN A  88     -21.462  18.586  14.980  1.00  0.170          O  
ATOM   1285  CB  ASN A  88     -22.890  20.448  13.541  1.00  0.250          C  
ATOM   1286  CG  ASN A  88     -23.910  21.500  13.202  1.00  0.250          C  
ATOM   1287  OD1 ASN A  88     -24.792  21.816  14.012  1.00  0.250          O  
ATOM   1288  ND2 ASN A  88     -23.818  22.045  12.016  1.00  0.250          N  
ATOM   1289  H   ASN A  88     -20.377  21.747  13.361  1.00  0.250          H  
ATOM   1290  HA  ASN A  88     -22.453  21.273  15.455  1.00  0.200          H  
ATOM   1291 1HB  ASN A  88     -22.352  20.175  12.634  1.00  0.300          H  
ATOM   1292 2HB  ASN A  88     -23.400  19.567  13.891  1.00  0.300          H  
ATOM   1293 1HD2 ASN A  88     -24.475  22.747  11.739  1.00  0.300          H  
ATOM   1294 2HD2 ASN A  88     -23.094  21.760  11.391  1.00  0.300          H  
ATOM   1295  N   LYS A  89     -19.966  20.094  15.778  1.00  0.130          N  
ATOM   1296  CA  LYS A  89     -19.128  19.090  16.411  1.00  0.150          C  
ATOM   1297  C   LYS A  89     -19.952  18.289  17.424  1.00  0.140          C  
ATOM   1298  O   LYS A  89     -19.718  17.097  17.616  1.00  0.160          O  
ATOM   1299  CB  LYS A  89     -17.909  19.752  17.071  1.00  0.200          C  
ATOM   1300  CG  LYS A  89     -18.184  20.625  18.305  1.00  0.200          C  
ATOM   1301  CD  LYS A  89     -16.899  21.319  18.760  1.00  0.200          C  
ATOM   1302  CE  LYS A  89     -17.027  22.044  20.123  1.00  0.200          C  
ATOM   1303  NZ  LYS A  89     -18.052  23.156  20.128  1.00  0.200          N  
ATOM   1304  H   LYS A  89     -19.669  21.079  15.786  1.00  0.160          H  
ATOM   1305  HA  LYS A  89     -18.775  18.404  15.643  1.00  0.180          H  
ATOM   1306 1HB  LYS A  89     -17.211  18.987  17.389  1.00  0.240          H  
ATOM   1307 2HB  LYS A  89     -17.397  20.376  16.331  1.00  0.240          H  
ATOM   1308 1HG  LYS A  89     -18.934  21.378  18.055  1.00  0.240          H  
ATOM   1309 2HG  LYS A  89     -18.564  20.013  19.124  1.00  0.240          H  
ATOM   1310 1HD  LYS A  89     -16.098  20.583  18.829  1.00  0.240          H  
ATOM   1311 2HD  LYS A  89     -16.617  22.056  18.005  1.00  0.240          H  
ATOM   1312 1HE  LYS A  89     -17.286  21.324  20.897  1.00  0.240          H  
ATOM   1313 2HE  LYS A  89     -16.054  22.476  20.355  1.00  0.240          H  
ATOM   1314 1HZ  LYS A  89     -18.057  23.591  21.035  1.00  0.240          H  
ATOM   1315 2HZ  LYS A  89     -17.825  23.844  19.428  1.00  0.240          H  
ATOM   1316 3HZ  LYS A  89     -19.004  22.783  19.956  1.00  0.240          H  
ATOM   1317  N   GLU A  90     -20.945  18.929  18.049  1.00  0.150          N  
ATOM   1318  CA  GLU A  90     -21.804  18.252  19.001  1.00  0.180          C  
ATOM   1319  C   GLU A  90     -22.612  17.136  18.351  1.00  0.160          C  
ATOM   1320  O   GLU A  90     -22.863  16.106  18.982  1.00  0.190          O  
ATOM   1321  CB  GLU A  90     -22.736  19.256  19.679  1.00  0.240          C  
ATOM   1322  CG  GLU A  90     -22.019  20.245  20.606  1.00  0.240          C  
ATOM   1323  CD  GLU A  90     -21.364  21.380  19.868  1.00  0.240          C  
ATOM   1324  OE1 GLU A  90     -21.513  21.445  18.675  1.00  0.240          O  
ATOM   1325  OE2 GLU A  90     -20.684  22.171  20.486  1.00  0.240          O  
ATOM   1326  H   GLU A  90     -21.084  19.934  17.902  1.00  0.180          H  
ATOM   1327  HA  GLU A  90     -21.171  17.802  19.766  1.00  0.220          H  
ATOM   1328 1HB  GLU A  90     -23.275  19.823  18.918  1.00  0.290          H  
ATOM   1329 2HB  GLU A  90     -23.477  18.718  20.270  1.00  0.290          H  
ATOM   1330 1HG  GLU A  90     -22.740  20.654  21.313  1.00  0.290          H  
ATOM   1331 2HG  GLU A  90     -21.262  19.705  21.172  1.00  0.290          H  
ATOM   1332  N   LEU A  91     -23.046  17.342  17.099  1.00  0.140          N  
ATOM   1333  CA  LEU A  91     -23.866  16.344  16.444  1.00  0.160          C  
ATOM   1334  C   LEU A  91     -22.957  15.264  15.927  1.00  0.150          C  
ATOM   1335  O   LEU A  91     -23.342  14.094  15.883  1.00  0.180          O  
ATOM   1336  CB  LEU A  91     -24.682  16.954  15.298  1.00  0.220          C  
ATOM   1337  CG  LEU A  91     -25.752  18.025  15.697  1.00  0.220          C  
ATOM   1338  CD1 LEU A  91     -26.399  18.581  14.425  1.00  0.220          C  
ATOM   1339  CD2 LEU A  91     -26.820  17.409  16.621  1.00  0.220          C  
ATOM   1340  H   LEU A  91     -22.782  18.179  16.588  1.00  0.170          H  
ATOM   1341  HA  LEU A  91     -24.533  15.890  17.173  1.00  0.190          H  
ATOM   1342 1HB  LEU A  91     -23.987  17.414  14.601  1.00  0.260          H  
ATOM   1343 2HB  LEU A  91     -25.196  16.149  14.778  1.00  0.260          H  
ATOM   1344  HG  LEU A  91     -25.260  18.850  16.213  1.00  0.260          H  
ATOM   1345 1HD1 LEU A  91     -27.130  19.343  14.694  1.00  0.260          H  
ATOM   1346 2HD1 LEU A  91     -25.648  19.025  13.785  1.00  0.260          H  
ATOM   1347 3HD1 LEU A  91     -26.897  17.777  13.886  1.00  0.260          H  
ATOM   1348 1HD2 LEU A  91     -27.553  18.172  16.879  1.00  0.260          H  
ATOM   1349 2HD2 LEU A  91     -27.321  16.587  16.107  1.00  0.260          H  
ATOM   1350 3HD2 LEU A  91     -26.372  17.033  17.540  1.00  0.260          H  
ATOM   1351  N   ALA A  92     -21.746  15.658  15.519  1.00  0.120          N  
ATOM   1352  CA  ALA A  92     -20.780  14.692  15.046  1.00  0.100          C  
ATOM   1353  C   ALA A  92     -20.456  13.729  16.178  1.00  0.090          C  
ATOM   1354  O   ALA A  92     -20.397  12.516  15.956  1.00  0.100          O  
ATOM   1355  CB  ALA A  92     -19.524  15.388  14.560  1.00  0.150          C  
ATOM   1356  H   ALA A  92     -21.522  16.655  15.520  1.00  0.140          H  
ATOM   1357  HA  ALA A  92     -21.221  14.130  14.226  1.00  0.120          H  
ATOM   1358 1HB  ALA A  92     -18.815  14.647  14.204  1.00  0.180          H  
ATOM   1359 2HB  ALA A  92     -19.781  16.071  13.753  1.00  0.180          H  
ATOM   1360 3HB  ALA A  92     -19.091  15.945  15.375  1.00  0.180          H  
ATOM   1361  N   LYS A  93     -20.326  14.252  17.409  1.00  0.100          N  
ATOM   1362  CA  LYS A  93     -20.068  13.388  18.542  1.00  0.110          C  
ATOM   1363  C   LYS A  93     -21.252  12.477  18.803  1.00  0.130          C  
ATOM   1364  O   LYS A  93     -21.061  11.277  18.991  1.00  0.130          O  
ATOM   1365  CB  LYS A  93     -19.734  14.177  19.808  1.00  0.150          C  
ATOM   1366  CG  LYS A  93     -18.375  14.850  19.798  1.00  0.150          C  
ATOM   1367  CD  LYS A  93     -18.104  15.605  21.088  1.00  0.150          C  
ATOM   1368  CE  LYS A  93     -16.731  16.265  21.064  1.00  0.150          C  
ATOM   1369  NZ  LYS A  93     -16.447  17.002  22.331  1.00  0.150          N  
ATOM   1370  H   LYS A  93     -20.352  15.268  17.532  1.00  0.120          H  
ATOM   1371  HA  LYS A  93     -19.211  12.757  18.303  1.00  0.130          H  
ATOM   1372 1HB  LYS A  93     -20.488  14.955  19.950  1.00  0.180          H  
ATOM   1373 2HB  LYS A  93     -19.779  13.511  20.672  1.00  0.180          H  
ATOM   1374 1HG  LYS A  93     -17.601  14.097  19.646  1.00  0.180          H  
ATOM   1375 2HG  LYS A  93     -18.340  15.551  18.979  1.00  0.180          H  
ATOM   1376 1HD  LYS A  93     -18.865  16.378  21.216  1.00  0.180          H  
ATOM   1377 2HD  LYS A  93     -18.158  14.918  21.933  1.00  0.180          H  
ATOM   1378 1HE  LYS A  93     -15.970  15.499  20.921  1.00  0.180          H  
ATOM   1379 2HE  LYS A  93     -16.688  16.967  20.228  1.00  0.180          H  
ATOM   1380 1HZ  LYS A  93     -15.530  17.425  22.279  1.00  0.180          H  
ATOM   1381 2HZ  LYS A  93     -17.140  17.723  22.469  1.00  0.180          H  
ATOM   1382 3HZ  LYS A  93     -16.474  16.359  23.109  1.00  0.180          H  
ATOM   1383  N   GLU A  94     -22.491  13.003  18.771  1.00  0.160          N  
ATOM   1384  CA  GLU A  94     -23.616  12.108  19.023  1.00  0.190          C  
ATOM   1385  C   GLU A  94     -23.670  11.010  17.973  1.00  0.160          C  
ATOM   1386  O   GLU A  94     -23.885   9.846  18.300  1.00  0.180          O  
ATOM   1387  CB  GLU A  94     -24.958  12.848  19.036  1.00  0.250          C  
ATOM   1388  CG  GLU A  94     -25.203  13.744  20.245  1.00  0.250          C  
ATOM   1389  CD  GLU A  94     -26.546  14.443  20.185  1.00  0.250          C  
ATOM   1390  OE1 GLU A  94     -27.166  14.399  19.147  1.00  0.250          O  
ATOM   1391  OE2 GLU A  94     -26.955  14.998  21.177  1.00  0.250          O  
ATOM   1392  H   GLU A  94     -22.639  14.009  18.636  1.00  0.190          H  
ATOM   1393  HA  GLU A  94     -23.471  11.641  19.997  1.00  0.230          H  
ATOM   1394 1HB  GLU A  94     -25.026  13.474  18.143  1.00  0.300          H  
ATOM   1395 2HB  GLU A  94     -25.769  12.122  18.986  1.00  0.300          H  
ATOM   1396 1HG  GLU A  94     -25.155  13.138  21.147  1.00  0.300          H  
ATOM   1397 2HG  GLU A  94     -24.410  14.487  20.295  1.00  0.300          H  
ATOM   1398  N   PHE A  95     -23.415  11.345  16.714  1.00  0.150          N  
ATOM   1399  CA  PHE A  95     -23.410  10.327  15.682  1.00  0.160          C  
ATOM   1400  C   PHE A  95     -22.380   9.252  15.974  1.00  0.120          C  
ATOM   1401  O   PHE A  95     -22.688   8.053  16.023  1.00  0.120          O  
ATOM   1402  CB  PHE A  95     -23.095  10.938  14.319  1.00  0.220          C  
ATOM   1403  CG  PHE A  95     -22.915   9.923  13.227  1.00  0.220          C  
ATOM   1404  CD1 PHE A  95     -23.999   9.340  12.599  1.00  0.220          C  
ATOM   1405  CD2 PHE A  95     -21.635   9.548  12.827  1.00  0.220          C  
ATOM   1406  CE1 PHE A  95     -23.809   8.415  11.601  1.00  0.220          C  
ATOM   1407  CE2 PHE A  95     -21.446   8.621  11.838  1.00  0.220          C  
ATOM   1408  CZ  PHE A  95     -22.531   8.050  11.223  1.00  0.220          C  
ATOM   1409  H   PHE A  95     -23.262  12.326  16.466  1.00  0.180          H  
ATOM   1410  HA  PHE A  95     -24.395   9.866  15.647  1.00  0.190          H  
ATOM   1411 1HB  PHE A  95     -23.895  11.619  14.034  1.00  0.260          H  
ATOM   1412 2HB  PHE A  95     -22.185  11.530  14.390  1.00  0.260          H  
ATOM   1413  HD1 PHE A  95     -25.011   9.621  12.897  1.00  0.260          H  
ATOM   1414  HD2 PHE A  95     -20.773  10.003  13.310  1.00  0.260          H  
ATOM   1415  HE1 PHE A  95     -24.672   7.960  11.112  1.00  0.260          H  
ATOM   1416  HE2 PHE A  95     -20.439   8.338  11.538  1.00  0.260          H  
ATOM   1417  HZ  PHE A  95     -22.385   7.313  10.436  1.00  0.260          H  
ATOM   1418  N   LEU A  96     -21.143   9.662  16.217  1.00  0.100          N  
ATOM   1419  CA  LEU A  96     -20.106   8.679  16.407  1.00  0.090          C  
ATOM   1420  C   LEU A  96     -20.332   7.803  17.649  1.00  0.090          C  
ATOM   1421  O   LEU A  96     -20.154   6.577  17.592  1.00  0.100          O  
ATOM   1422  CB  LEU A  96     -18.752   9.406  16.502  1.00  0.130          C  
ATOM   1423  CG  LEU A  96     -18.248  10.130  15.182  1.00  0.130          C  
ATOM   1424  CD1 LEU A  96     -17.002  10.968  15.501  1.00  0.130          C  
ATOM   1425  CD2 LEU A  96     -17.945   9.116  14.099  1.00  0.130          C  
ATOM   1426  H   LEU A  96     -20.922  10.665  16.228  1.00  0.120          H  
ATOM   1427  HA  LEU A  96     -20.108   8.035  15.543  1.00  0.110          H  
ATOM   1428 1HB  LEU A  96     -18.843  10.173  17.278  1.00  0.160          H  
ATOM   1429 2HB  LEU A  96     -17.992   8.694  16.813  1.00  0.160          H  
ATOM   1430  HG  LEU A  96     -19.018  10.806  14.828  1.00  0.160          H  
ATOM   1431 1HD1 LEU A  96     -16.663  11.488  14.602  1.00  0.160          H  
ATOM   1432 2HD1 LEU A  96     -17.251  11.698  16.264  1.00  0.160          H  
ATOM   1433 3HD1 LEU A  96     -16.199  10.324  15.862  1.00  0.160          H  
ATOM   1434 1HD2 LEU A  96     -17.605   9.639  13.208  1.00  0.160          H  
ATOM   1435 2HD2 LEU A  96     -17.170   8.441  14.446  1.00  0.160          H  
ATOM   1436 3HD2 LEU A  96     -18.830   8.553  13.853  1.00  0.160          H  
ATOM   1437  N   GLU A  97     -20.788   8.398  18.756  1.00  0.100          N  
ATOM   1438  CA  GLU A  97     -20.985   7.646  19.991  1.00  0.110          C  
ATOM   1439  C   GLU A  97     -22.302   6.865  20.104  1.00  0.130          C  
ATOM   1440  O   GLU A  97     -22.316   5.780  20.688  1.00  0.150          O  
ATOM   1441  CB  GLU A  97     -20.872   8.586  21.195  1.00  0.150          C  
ATOM   1442  CG  GLU A  97     -19.466   9.155  21.427  1.00  0.150          C  
ATOM   1443  CD  GLU A  97     -19.382  10.063  22.635  1.00  0.150          C  
ATOM   1444  OE1 GLU A  97     -20.410  10.399  23.174  1.00  0.150          O  
ATOM   1445  OE2 GLU A  97     -18.287  10.407  23.025  1.00  0.150          O  
ATOM   1446  H   GLU A  97     -20.945   9.414  18.763  1.00  0.120          H  
ATOM   1447  HA  GLU A  97     -20.176   6.921  20.060  1.00  0.130          H  
ATOM   1448 1HB  GLU A  97     -21.553   9.430  21.051  1.00  0.180          H  
ATOM   1449 2HB  GLU A  97     -21.186   8.064  22.097  1.00  0.180          H  
ATOM   1450 1HG  GLU A  97     -18.767   8.329  21.551  1.00  0.180          H  
ATOM   1451 2HG  GLU A  97     -19.170   9.715  20.537  1.00  0.180          H  
ATOM   1452  N   ASN A  98     -23.404   7.398  19.559  1.00  0.130          N  
ATOM   1453  CA  ASN A  98     -24.701   6.748  19.694  1.00  0.150          C  
ATOM   1454  C   ASN A  98     -25.131   5.926  18.476  1.00  0.140          C  
ATOM   1455  O   ASN A  98     -26.025   5.088  18.598  1.00  0.160          O  
ATOM   1456  CB  ASN A  98     -25.771   7.778  20.006  1.00  0.200          C  
ATOM   1457  CG  ASN A  98     -25.575   8.448  21.343  1.00  0.200          C  
ATOM   1458  OD1 ASN A  98     -25.152   7.830  22.330  1.00  0.200          O  
ATOM   1459  ND2 ASN A  98     -25.878   9.721  21.390  1.00  0.200          N  
ATOM   1460  H   ASN A  98     -23.363   8.298  19.091  1.00  0.160          H  
ATOM   1461  HA  ASN A  98     -24.644   6.057  20.533  1.00  0.180          H  
ATOM   1462 1HB  ASN A  98     -25.789   8.535  19.228  1.00  0.240          H  
ATOM   1463 2HB  ASN A  98     -26.744   7.290  20.002  1.00  0.240          H  
ATOM   1464 1HD2 ASN A  98     -25.773  10.229  22.247  1.00  0.240          H  
ATOM   1465 2HD2 ASN A  98     -26.218  10.189  20.570  1.00  0.240          H  
ATOM   1466  N   TYR A  99     -24.542   6.169  17.295  1.00  0.130          N  
ATOM   1467  CA  TYR A  99     -24.904   5.406  16.102  1.00  0.130          C  
ATOM   1468  C   TYR A  99     -23.767   4.594  15.529  1.00  0.100          C  
ATOM   1469  O   TYR A  99     -23.907   3.390  15.305  1.00  0.100          O  
ATOM   1470  CB  TYR A  99     -25.407   6.271  14.951  1.00  0.180          C  
ATOM   1471  CG  TYR A  99     -25.629   5.393  13.696  1.00  0.180          C  
ATOM   1472  CD1 TYR A  99     -26.747   4.591  13.581  1.00  0.180          C  
ATOM   1473  CD2 TYR A  99     -24.659   5.362  12.686  1.00  0.180          C  
ATOM   1474  CE1 TYR A  99     -26.900   3.777  12.467  1.00  0.180          C  
ATOM   1475  CE2 TYR A  99     -24.809   4.558  11.584  1.00  0.180          C  
ATOM   1476  CZ  TYR A  99     -25.923   3.763  11.467  1.00  0.180          C  
ATOM   1477  OH  TYR A  99     -26.089   2.954  10.356  1.00  0.180          O  
ATOM   1478  H   TYR A  99     -23.823   6.884  17.189  1.00  0.160          H  
ATOM   1479  HA  TYR A  99     -25.694   4.708  16.373  1.00  0.160          H  
ATOM   1480 1HB  TYR A  99     -26.349   6.745  15.222  1.00  0.220          H  
ATOM   1481 2HB  TYR A  99     -24.686   7.053  14.715  1.00  0.220          H  
ATOM   1482  HD1 TYR A  99     -27.505   4.594  14.363  1.00  0.220          H  
ATOM   1483  HD2 TYR A  99     -23.771   5.974  12.781  1.00  0.220          H  
ATOM   1484  HE1 TYR A  99     -27.783   3.145  12.376  1.00  0.220          H  
ATOM   1485  HE2 TYR A  99     -24.041   4.546  10.809  1.00  0.220          H  
ATOM   1486  HH  TYR A  99     -26.878   2.418  10.464  1.00  0.220          H  
ATOM   1487  N   LEU A 100     -22.642   5.240  15.238  1.00  0.110          N  
ATOM   1488  CA  LEU A 100     -21.618   4.502  14.522  1.00  0.110          C  
ATOM   1489  C   LEU A 100     -20.941   3.447  15.377  1.00  0.110          C  
ATOM   1490  O   LEU A 100     -20.871   2.287  14.977  1.00  0.110          O  
ATOM   1491  CB  LEU A 100     -20.556   5.432  13.941  1.00  0.150          C  
ATOM   1492  CG  LEU A 100     -19.395   4.741  13.146  1.00  0.150          C  
ATOM   1493  CD1 LEU A 100     -19.955   3.964  11.939  1.00  0.150          C  
ATOM   1494  CD2 LEU A 100     -18.410   5.806  12.688  1.00  0.150          C  
ATOM   1495  H   LEU A 100     -22.539   6.232  15.475  1.00  0.130          H  
ATOM   1496  HA  LEU A 100     -22.114   3.999  13.698  1.00  0.130          H  
ATOM   1497 1HB  LEU A 100     -21.043   6.152  13.296  1.00  0.180          H  
ATOM   1498 2HB  LEU A 100     -20.101   5.957  14.765  1.00  0.180          H  
ATOM   1499  HG  LEU A 100     -18.876   4.029  13.792  1.00  0.180          H  
ATOM   1500 1HD1 LEU A 100     -19.124   3.502  11.413  1.00  0.180          H  
ATOM   1501 2HD1 LEU A 100     -20.639   3.180  12.260  1.00  0.180          H  
ATOM   1502 3HD1 LEU A 100     -20.476   4.648  11.270  1.00  0.180          H  
ATOM   1503 1HD2 LEU A 100     -17.592   5.337  12.143  1.00  0.180          H  
ATOM   1504 2HD2 LEU A 100     -18.912   6.522  12.040  1.00  0.180          H  
ATOM   1505 3HD2 LEU A 100     -18.017   6.313  13.559  1.00  0.180          H  
ATOM   1506  N   LEU A 101     -20.486   3.796  16.584  1.00  0.120          N  
ATOM   1507  CA  LEU A 101     -19.807   2.786  17.394  1.00  0.130          C  
ATOM   1508  C   LEU A 101     -20.808   2.002  18.240  1.00  0.130          C  
ATOM   1509  O   LEU A 101     -20.821   2.053  19.472  1.00  0.160          O  
ATOM   1510  CB  LEU A 101     -18.746   3.435  18.302  1.00  0.180          C  
ATOM   1511  CG  LEU A 101     -17.726   2.461  19.027  1.00  0.180          C  
ATOM   1512  CD1 LEU A 101     -16.789   1.781  17.990  1.00  0.180          C  
ATOM   1513  CD2 LEU A 101     -16.918   3.246  20.037  1.00  0.180          C  
ATOM   1514  H   LEU A 101     -20.549   4.765  16.901  1.00  0.140          H  
ATOM   1515  HA  LEU A 101     -19.322   2.089  16.718  1.00  0.160          H  
ATOM   1516 1HB  LEU A 101     -18.171   4.136  17.700  1.00  0.210          H  
ATOM   1517 2HB  LEU A 101     -19.269   4.011  19.071  1.00  0.210          H  
ATOM   1518  HG  LEU A 101     -18.276   1.683  19.544  1.00  0.210          H  
ATOM   1519 1HD1 LEU A 101     -16.093   1.126  18.505  1.00  0.210          H  
ATOM   1520 2HD1 LEU A 101     -17.366   1.202  17.288  1.00  0.210          H  
ATOM   1521 3HD1 LEU A 101     -16.227   2.544  17.455  1.00  0.210          H  
ATOM   1522 1HD2 LEU A 101     -16.225   2.576  20.549  1.00  0.210          H  
ATOM   1523 2HD2 LEU A 101     -16.358   4.030  19.526  1.00  0.210          H  
ATOM   1524 3HD2 LEU A 101     -17.594   3.699  20.765  1.00  0.210          H  
ATOM   1525  N   THR A 102     -21.653   1.280  17.528  1.00  0.110          N  
ATOM   1526  CA  THR A 102     -22.699   0.421  18.054  1.00  0.110          C  
ATOM   1527  C   THR A 102     -22.607  -0.876  17.284  1.00  0.100          C  
ATOM   1528  O   THR A 102     -21.956  -0.930  16.239  1.00  0.110          O  
ATOM   1529  CB  THR A 102     -24.105   1.013  17.877  1.00  0.150          C  
ATOM   1530  OG1 THR A 102     -24.444   1.050  16.478  1.00  0.150          O  
ATOM   1531  CG2 THR A 102     -24.195   2.414  18.455  1.00  0.150          C  
ATOM   1532  H   THR A 102     -21.520   1.349  16.518  1.00  0.130          H  
ATOM   1533  HA  THR A 102     -22.516   0.221  19.109  1.00  0.130          H  
ATOM   1534  HB  THR A 102     -24.822   0.372  18.390  1.00  0.180          H  
ATOM   1535  HG1 THR A 102     -24.121   1.898  16.092  1.00  0.180          H  
ATOM   1536 1HG2 THR A 102     -25.201   2.785  18.315  1.00  0.180          H  
ATOM   1537 2HG2 THR A 102     -23.957   2.392  19.517  1.00  0.180          H  
ATOM   1538 3HG2 THR A 102     -23.495   3.073  17.951  1.00  0.180          H  
ATOM   1539  N   ASP A 103     -23.286  -1.925  17.729  1.00  0.120          N  
ATOM   1540  CA  ASP A 103     -23.168  -3.165  16.977  1.00  0.110          C  
ATOM   1541  C   ASP A 103     -23.779  -3.023  15.583  1.00  0.100          C  
ATOM   1542  O   ASP A 103     -23.214  -3.510  14.600  1.00  0.130          O  
ATOM   1543  CB  ASP A 103     -23.891  -4.298  17.697  1.00  0.160          C  
ATOM   1544  CG  ASP A 103     -23.261  -4.693  19.032  1.00  0.160          C  
ATOM   1545  OD1 ASP A 103     -22.191  -4.229  19.361  1.00  0.160          O  
ATOM   1546  OD2 ASP A 103     -23.882  -5.455  19.722  1.00  0.160          O  
ATOM   1547  H   ASP A 103     -23.833  -1.881  18.579  1.00  0.140          H  
ATOM   1548  HA  ASP A 103     -22.111  -3.411  16.874  1.00  0.130          H  
ATOM   1549 1HB  ASP A 103     -24.935  -4.009  17.872  1.00  0.190          H  
ATOM   1550 2HB  ASP A 103     -23.910  -5.176  17.051  1.00  0.190          H  
ATOM   1551  N   GLU A 104     -24.920  -2.335  15.504  1.00  0.100          N  
ATOM   1552  CA  GLU A 104     -25.649  -2.122  14.257  1.00  0.090          C  
ATOM   1553  C   GLU A 104     -24.901  -1.184  13.323  1.00  0.090          C  
ATOM   1554  O   GLU A 104     -24.868  -1.382  12.104  1.00  0.100          O  
ATOM   1555  CB  GLU A 104     -27.034  -1.558  14.568  1.00  0.130          C  
ATOM   1556  CG  GLU A 104     -27.947  -2.528  15.331  1.00  0.130          C  
ATOM   1557  CD  GLU A 104     -27.619  -2.599  16.810  1.00  0.130          C  
ATOM   1558  OE1 GLU A 104     -26.807  -1.809  17.253  1.00  0.130          O  
ATOM   1559  OE2 GLU A 104     -28.159  -3.436  17.485  1.00  0.130          O  
ATOM   1560  H   GLU A 104     -25.328  -1.967  16.369  1.00  0.120          H  
ATOM   1561  HA  GLU A 104     -25.762  -3.086  13.759  1.00  0.110          H  
ATOM   1562 1HB  GLU A 104     -26.928  -0.647  15.159  1.00  0.160          H  
ATOM   1563 2HB  GLU A 104     -27.531  -1.289  13.638  1.00  0.160          H  
ATOM   1564 1HG  GLU A 104     -28.983  -2.209  15.211  1.00  0.160          H  
ATOM   1565 2HG  GLU A 104     -27.846  -3.521  14.893  1.00  0.160          H  
ATOM   1566  N   GLY A 105     -24.321  -0.135  13.892  1.00  0.080          N  
ATOM   1567  CA  GLY A 105     -23.567   0.841  13.123  1.00  0.080          C  
ATOM   1568  C   GLY A 105     -22.393   0.159  12.437  1.00  0.090          C  
ATOM   1569  O   GLY A 105     -22.192   0.291  11.223  1.00  0.100          O  
ATOM   1570  H   GLY A 105     -24.413  -0.004  14.898  1.00  0.100          H  
ATOM   1571 1HA  GLY A 105     -24.213   1.320  12.388  1.00  0.100          H  
ATOM   1572 2HA  GLY A 105     -23.196   1.616  13.790  1.00  0.100          H  
ATOM   1573  N   LEU A 106     -21.609  -0.577  13.226  1.00  0.100          N  
ATOM   1574  CA  LEU A 106     -20.443  -1.249  12.705  1.00  0.130          C  
ATOM   1575  C   LEU A 106     -20.829  -2.308  11.698  1.00  0.110          C  
ATOM   1576  O   LEU A 106     -20.162  -2.425  10.670  1.00  0.120          O  
ATOM   1577  CB  LEU A 106     -19.660  -1.878  13.849  1.00  0.170          C  
ATOM   1578  CG  LEU A 106     -19.004  -0.886  14.843  1.00  0.170          C  
ATOM   1579  CD1 LEU A 106     -18.484  -1.671  15.966  1.00  0.170          C  
ATOM   1580  CD2 LEU A 106     -17.886  -0.074  14.200  1.00  0.170          C  
ATOM   1581  H   LEU A 106     -21.837  -0.662  14.219  1.00  0.120          H  
ATOM   1582  HA  LEU A 106     -19.827  -0.519  12.190  1.00  0.160          H  
ATOM   1583 1HB  LEU A 106     -20.355  -2.500  14.422  1.00  0.200          H  
ATOM   1584 2HB  LEU A 106     -18.886  -2.521  13.440  1.00  0.200          H  
ATOM   1585  HG  LEU A 106     -19.766  -0.204  15.222  1.00  0.200          H  
ATOM   1586 1HD1 LEU A 106     -18.054  -1.000  16.692  1.00  0.200          H  
ATOM   1587 2HD1 LEU A 106     -19.303  -2.220  16.405  1.00  0.200          H  
ATOM   1588 3HD1 LEU A 106     -17.732  -2.360  15.611  1.00  0.200          H  
ATOM   1589 1HD2 LEU A 106     -17.462   0.596  14.938  1.00  0.200          H  
ATOM   1590 2HD2 LEU A 106     -17.122  -0.739  13.840  1.00  0.200          H  
ATOM   1591 3HD2 LEU A 106     -18.272   0.518  13.376  1.00  0.200          H  
ATOM   1592  N   GLU A 107     -21.914  -3.066  11.944  1.00  0.090          N  
ATOM   1593  CA  GLU A 107     -22.318  -4.072  10.974  1.00  0.080          C  
ATOM   1594  C   GLU A 107     -22.648  -3.426   9.644  1.00  0.080          C  
ATOM   1595  O   GLU A 107     -22.249  -3.929   8.593  1.00  0.080          O  
ATOM   1596  CB  GLU A 107     -23.530  -4.884  11.432  1.00  0.120          C  
ATOM   1597  CG  GLU A 107     -23.911  -6.012  10.441  1.00  0.120          C  
ATOM   1598  CD  GLU A 107     -25.056  -6.875  10.892  1.00  0.120          C  
ATOM   1599  OE1 GLU A 107     -25.603  -6.625  11.935  1.00  0.120          O  
ATOM   1600  OE2 GLU A 107     -25.385  -7.792  10.179  1.00  0.120          O  
ATOM   1601  H   GLU A 107     -22.436  -2.989  12.824  1.00  0.110          H  
ATOM   1602  HA  GLU A 107     -21.491  -4.753  10.819  1.00  0.100          H  
ATOM   1603 1HB  GLU A 107     -23.338  -5.322  12.398  1.00  0.140          H  
ATOM   1604 2HB  GLU A 107     -24.388  -4.220  11.543  1.00  0.140          H  
ATOM   1605 1HG  GLU A 107     -24.181  -5.567   9.483  1.00  0.140          H  
ATOM   1606 2HG  GLU A 107     -23.032  -6.637  10.279  1.00  0.140          H  
ATOM   1607  N   ALA A 108     -23.373  -2.303   9.680  1.00  0.090          N  
ATOM   1608  CA  ALA A 108     -23.767  -1.615   8.460  1.00  0.100          C  
ATOM   1609  C   ALA A 108     -22.563  -1.199   7.626  1.00  0.100          C  
ATOM   1610  O   ALA A 108     -22.619  -1.227   6.393  1.00  0.110          O  
ATOM   1611  CB  ALA A 108     -24.591  -0.388   8.808  1.00  0.140          C  
ATOM   1612  H   ALA A 108     -23.718  -1.950  10.580  1.00  0.110          H  
ATOM   1613  HA  ALA A 108     -24.370  -2.302   7.870  1.00  0.120          H  
ATOM   1614 1HB  ALA A 108     -24.909   0.108   7.895  1.00  0.160          H  
ATOM   1615 2HB  ALA A 108     -25.463  -0.691   9.387  1.00  0.160          H  
ATOM   1616 3HB  ALA A 108     -23.987   0.297   9.402  1.00  0.160          H  
ATOM   1617  N   VAL A 109     -21.474  -0.814   8.286  1.00  0.100          N  
ATOM   1618  CA  VAL A 109     -20.276  -0.416   7.564  1.00  0.110          C  
ATOM   1619  C   VAL A 109     -19.511  -1.644   7.060  1.00  0.120          C  
ATOM   1620  O   VAL A 109     -19.127  -1.699   5.882  1.00  0.130          O  
ATOM   1621  CB  VAL A 109     -19.368   0.464   8.438  1.00  0.150          C  
ATOM   1622  CG1 VAL A 109     -18.058   0.772   7.698  1.00  0.150          C  
ATOM   1623  CG2 VAL A 109     -20.100   1.738   8.775  1.00  0.150          C  
ATOM   1624  H   VAL A 109     -21.517  -0.766   9.312  1.00  0.120          H  
ATOM   1625  HA  VAL A 109     -20.583   0.175   6.702  1.00  0.130          H  
ATOM   1626  HB  VAL A 109     -19.121  -0.070   9.361  1.00  0.180          H  
ATOM   1627 1HG1 VAL A 109     -17.430   1.400   8.324  1.00  0.180          H  
ATOM   1628 2HG1 VAL A 109     -17.519  -0.150   7.465  1.00  0.180          H  
ATOM   1629 3HG1 VAL A 109     -18.281   1.299   6.771  1.00  0.180          H  
ATOM   1630 1HG2 VAL A 109     -19.467   2.359   9.394  1.00  0.180          H  
ATOM   1631 2HG2 VAL A 109     -20.345   2.270   7.857  1.00  0.180          H  
ATOM   1632 3HG2 VAL A 109     -21.019   1.507   9.312  1.00  0.180          H  
ATOM   1633  N   ASN A 110     -19.310  -2.626   7.957  1.00  0.110          N  
ATOM   1634  CA  ASN A 110     -18.581  -3.870   7.700  1.00  0.110          C  
ATOM   1635  C   ASN A 110     -19.210  -4.614   6.513  1.00  0.110          C  
ATOM   1636  O   ASN A 110     -18.511  -5.254   5.728  1.00  0.130          O  
ATOM   1637  CB  ASN A 110     -18.614  -4.721   8.966  1.00  0.150          C  
ATOM   1638  CG  ASN A 110     -17.690  -5.907   9.009  1.00  0.150          C  
ATOM   1639  OD1 ASN A 110     -16.451  -5.781   9.059  1.00  0.150          O  
ATOM   1640  ND2 ASN A 110     -18.278  -7.078   8.958  1.00  0.150          N  
ATOM   1641  H   ASN A 110     -19.682  -2.494   8.900  1.00  0.130          H  
ATOM   1642  HA  ASN A 110     -17.552  -3.625   7.436  1.00  0.130          H  
ATOM   1643 1HB  ASN A 110     -18.397  -4.090   9.813  1.00  0.180          H  
ATOM   1644 2HB  ASN A 110     -19.635  -5.080   9.107  1.00  0.180          H  
ATOM   1645 1HD2 ASN A 110     -17.738  -7.922   8.934  1.00  0.180          H  
ATOM   1646 2HD2 ASN A 110     -19.278  -7.125   8.892  1.00  0.180          H  
ATOM   1647  N   LYS A 111     -20.537  -4.496   6.381  1.00  0.110          N  
ATOM   1648  CA  LYS A 111     -21.324  -5.077   5.307  1.00  0.130          C  
ATOM   1649  C   LYS A 111     -20.849  -4.637   3.922  1.00  0.140          C  
ATOM   1650  O   LYS A 111     -20.999  -5.392   2.961  1.00  0.170          O  
ATOM   1651  CB  LYS A 111     -22.806  -4.732   5.484  1.00  0.170          C  
ATOM   1652  CG  LYS A 111     -23.745  -5.363   4.451  1.00  0.170          C  
ATOM   1653  CD  LYS A 111     -25.205  -5.060   4.776  1.00  0.170          C  
ATOM   1654  CE  LYS A 111     -26.143  -5.656   3.734  1.00  0.170          C  
ATOM   1655  NZ  LYS A 111     -27.575  -5.368   4.043  1.00  0.170          N  
ATOM   1656  H   LYS A 111     -21.060  -4.018   7.121  1.00  0.130          H  
ATOM   1657  HA  LYS A 111     -21.219  -6.159   5.363  1.00  0.160          H  
ATOM   1658 1HB  LYS A 111     -23.133  -5.051   6.473  1.00  0.210          H  
ATOM   1659 2HB  LYS A 111     -22.928  -3.651   5.437  1.00  0.210          H  
ATOM   1660 1HG  LYS A 111     -23.519  -4.963   3.461  1.00  0.210          H  
ATOM   1661 2HG  LYS A 111     -23.588  -6.441   4.431  1.00  0.210          H  
ATOM   1662 1HD  LYS A 111     -25.452  -5.469   5.758  1.00  0.210          H  
ATOM   1663 2HD  LYS A 111     -25.346  -3.979   4.806  1.00  0.210          H  
ATOM   1664 1HE  LYS A 111     -25.903  -5.238   2.758  1.00  0.210          H  
ATOM   1665 2HE  LYS A 111     -26.001  -6.735   3.701  1.00  0.210          H  
ATOM   1666 1HZ  LYS A 111     -28.164  -5.779   3.331  1.00  0.210          H  
ATOM   1667 2HZ  LYS A 111     -27.814  -5.762   4.943  1.00  0.210          H  
ATOM   1668 3HZ  LYS A 111     -27.724  -4.369   4.065  1.00  0.210          H  
ATOM   1669  N   ASP A 112     -20.364  -3.393   3.783  1.00  0.140          N  
ATOM   1670  CA  ASP A 112     -19.895  -2.903   2.494  1.00  0.150          C  
ATOM   1671  C   ASP A 112     -18.450  -3.349   2.310  1.00  0.160          C  
ATOM   1672  O   ASP A 112     -18.100  -3.980   1.306  1.00  0.230          O  
ATOM   1673  CB  ASP A 112     -20.002  -1.368   2.420  1.00  0.210          C  
ATOM   1674  CG  ASP A 112     -19.595  -0.762   1.046  1.00  0.210          C  
ATOM   1675  OD1 ASP A 112     -20.240  -1.031   0.068  1.00  0.210          O  
ATOM   1676  OD2 ASP A 112     -18.628  -0.010   1.017  1.00  0.210          O  
ATOM   1677  H   ASP A 112     -20.237  -2.781   4.591  1.00  0.170          H  
ATOM   1678  HA  ASP A 112     -20.500  -3.341   1.702  1.00  0.180          H  
ATOM   1679 1HB  ASP A 112     -21.029  -1.075   2.638  1.00  0.250          H  
ATOM   1680 2HB  ASP A 112     -19.373  -0.929   3.198  1.00  0.250          H  
ATOM   1681  N   LYS A 113     -17.609  -3.012   3.291  1.00  0.110          N  
ATOM   1682  CA  LYS A 113     -16.193  -3.358   3.258  1.00  0.110          C  
ATOM   1683  C   LYS A 113     -15.773  -3.712   4.677  1.00  0.100          C  
ATOM   1684  O   LYS A 113     -15.868  -2.862   5.561  1.00  0.090          O  
ATOM   1685  CB  LYS A 113     -15.338  -2.194   2.745  1.00  0.150          C  
ATOM   1686  CG  LYS A 113     -15.651  -1.767   1.327  1.00  0.150          C  
ATOM   1687  CD  LYS A 113     -14.733  -0.661   0.838  1.00  0.150          C  
ATOM   1688  CE  LYS A 113     -15.170  -0.153  -0.547  1.00  0.150          C  
ATOM   1689  NZ  LYS A 113     -16.373   0.780  -0.476  1.00  0.150          N  
ATOM   1690  H   LYS A 113     -17.991  -2.504   4.095  1.00  0.130          H  
ATOM   1691  HA  LYS A 113     -16.047  -4.190   2.583  1.00  0.130          H  
ATOM   1692 1HB  LYS A 113     -15.467  -1.331   3.397  1.00  0.180          H  
ATOM   1693 2HB  LYS A 113     -14.291  -2.479   2.777  1.00  0.180          H  
ATOM   1694 1HG  LYS A 113     -15.560  -2.634   0.669  1.00  0.180          H  
ATOM   1695 2HG  LYS A 113     -16.665  -1.415   1.283  1.00  0.180          H  
ATOM   1696 1HD  LYS A 113     -14.748   0.165   1.547  1.00  0.180          H  
ATOM   1697 2HD  LYS A 113     -13.717  -1.045   0.773  1.00  0.180          H  
ATOM   1698 1HE  LYS A 113     -14.341   0.372  -1.015  1.00  0.180          H  
ATOM   1699 2HE  LYS A 113     -15.435  -1.015  -1.161  1.00  0.180          H  
ATOM   1700 1HZ  LYS A 113     -16.626   1.076  -1.403  1.00  0.180          H  
ATOM   1701 2HZ  LYS A 113     -17.201   0.330  -0.040  1.00  0.180          H  
ATOM   1702 3HZ  LYS A 113     -16.139   1.584   0.076  1.00  0.180          H  
ATOM   1703  N   PRO A 114     -15.265  -4.913   4.954  1.00  0.110          N  
ATOM   1704  CA  PRO A 114     -14.888  -5.303   6.278  1.00  0.100          C  
ATOM   1705  C   PRO A 114     -13.935  -4.331   6.950  1.00  0.090          C  
ATOM   1706  O   PRO A 114     -12.970  -3.844   6.362  1.00  0.110          O  
ATOM   1707  CB  PRO A 114     -14.258  -6.674   6.047  1.00  0.150          C  
ATOM   1708  CG  PRO A 114     -14.970  -7.189   4.838  1.00  0.150          C  
ATOM   1709  CD  PRO A 114     -15.183  -5.977   3.960  1.00  0.150          C  
ATOM   1710  HA  PRO A 114     -15.812  -5.394   6.844  1.00  0.120          H  
ATOM   1711 1HB  PRO A 114     -13.179  -6.579   5.909  1.00  0.180          H  
ATOM   1712 2HB  PRO A 114     -14.414  -7.306   6.932  1.00  0.180          H  
ATOM   1713 1HG  PRO A 114     -14.372  -7.947   4.363  1.00  0.180          H  
ATOM   1714 2HG  PRO A 114     -15.918  -7.662   5.128  1.00  0.180          H  
ATOM   1715 1HD  PRO A 114     -14.349  -5.820   3.259  1.00  0.180          H  
ATOM   1716 2HD  PRO A 114     -16.153  -6.121   3.467  1.00  0.180          H  
ATOM   1717  N   LEU A 115     -14.258  -4.070   8.204  1.00  0.110          N  
ATOM   1718  CA  LEU A 115     -13.549  -3.207   9.129  1.00  0.160          C  
ATOM   1719  C   LEU A 115     -12.216  -3.790   9.581  1.00  0.120          C  
ATOM   1720  O   LEU A 115     -11.267  -3.064   9.880  1.00  0.140          O  
ATOM   1721  CB  LEU A 115     -14.456  -2.970  10.343  1.00  0.200          C  
ATOM   1722  CG  LEU A 115     -15.762  -2.137  10.077  1.00  0.200          C  
ATOM   1723  CD1 LEU A 115     -16.677  -2.213  11.276  1.00  0.200          C  
ATOM   1724  CD2 LEU A 115     -15.409  -0.687   9.837  1.00  0.200          C  
ATOM   1725  H   LEU A 115     -15.094  -4.537   8.558  1.00  0.130          H  
ATOM   1726  HA  LEU A 115     -13.342  -2.268   8.625  1.00  0.190          H  
ATOM   1727 1HB  LEU A 115     -14.737  -3.939  10.762  1.00  0.240          H  
ATOM   1728 2HB  LEU A 115     -13.868  -2.441  11.085  1.00  0.240          H  
ATOM   1729  HG  LEU A 115     -16.283  -2.541   9.214  1.00  0.240          H  
ATOM   1730 1HD1 LEU A 115     -17.584  -1.635  11.085  1.00  0.240          H  
ATOM   1731 2HD1 LEU A 115     -16.947  -3.250  11.480  1.00  0.240          H  
ATOM   1732 3HD1 LEU A 115     -16.161  -1.800  12.117  1.00  0.240          H  
ATOM   1733 1HD2 LEU A 115     -16.314  -0.134   9.676  1.00  0.240          H  
ATOM   1734 2HD2 LEU A 115     -14.894  -0.285  10.711  1.00  0.240          H  
ATOM   1735 3HD2 LEU A 115     -14.770  -0.587   8.966  1.00  0.240          H  
ATOM   1736  N   GLY A 116     -12.175  -5.115   9.696  1.00  0.110          N  
ATOM   1737  CA  GLY A 116     -11.038  -5.786  10.281  1.00  0.080          C  
ATOM   1738  C   GLY A 116     -11.389  -5.777  11.740  1.00  0.080          C  
ATOM   1739  O   GLY A 116     -12.535  -5.498  12.066  1.00  0.110          O  
ATOM   1740  H   GLY A 116     -12.973  -5.672   9.433  1.00  0.130          H  
ATOM   1741 1HA  GLY A 116     -10.932  -6.799   9.898  1.00  0.100          H  
ATOM   1742 2HA  GLY A 116     -10.124  -5.225  10.104  1.00  0.100          H  
ATOM   1743  N   ALA A 117     -10.471  -6.106  12.625  1.00  0.120          N  
ATOM   1744  CA  ALA A 117     -10.853  -6.133  14.033  1.00  0.130          C  
ATOM   1745  C   ALA A 117     -11.324  -4.734  14.421  1.00  0.110          C  
ATOM   1746  O   ALA A 117     -10.795  -3.746  13.901  1.00  0.120          O  
ATOM   1747  CB  ALA A 117      -9.692  -6.584  14.899  1.00  0.180          C  
ATOM   1748  H   ALA A 117      -9.531  -6.327  12.338  1.00  0.140          H  
ATOM   1749  HA  ALA A 117     -11.686  -6.826  14.161  1.00  0.160          H  
ATOM   1750 1HB  ALA A 117     -10.006  -6.599  15.944  1.00  0.210          H  
ATOM   1751 2HB  ALA A 117      -9.396  -7.583  14.598  1.00  0.210          H  
ATOM   1752 3HB  ALA A 117      -8.858  -5.900  14.781  1.00  0.210          H  
ATOM   1753  N   VAL A 118     -12.293  -4.630  15.332  1.00  0.150          N  
ATOM   1754  CA  VAL A 118     -12.771  -3.295  15.696  1.00  0.240          C  
ATOM   1755  C   VAL A 118     -12.590  -2.942  17.155  1.00  0.180          C  
ATOM   1756  O   VAL A 118     -12.439  -3.804  18.014  1.00  0.240          O  
ATOM   1757  CB  VAL A 118     -14.273  -3.134  15.406  1.00  0.300          C  
ATOM   1758  CG1 VAL A 118     -14.545  -3.352  13.952  1.00  0.300          C  
ATOM   1759  CG2 VAL A 118     -15.076  -4.085  16.271  1.00  0.300          C  
ATOM   1760  H   VAL A 118     -12.686  -5.490  15.736  1.00  0.180          H  
ATOM   1761  HA  VAL A 118     -12.225  -2.564  15.100  1.00  0.290          H  
ATOM   1762  HB  VAL A 118     -14.569  -2.116  15.640  1.00  0.360          H  
ATOM   1763 1HG1 VAL A 118     -15.600  -3.219  13.767  1.00  0.360          H  
ATOM   1764 2HG1 VAL A 118     -13.967  -2.638  13.375  1.00  0.360          H  
ATOM   1765 3HG1 VAL A 118     -14.253  -4.360  13.665  1.00  0.360          H  
ATOM   1766 1HG2 VAL A 118     -16.102  -3.922  16.073  1.00  0.360          H  
ATOM   1767 2HG2 VAL A 118     -14.807  -5.117  16.036  1.00  0.360          H  
ATOM   1768 3HG2 VAL A 118     -14.901  -3.904  17.329  1.00  0.360          H  
ATOM   1769  N   ALA A 119     -12.653  -1.637  17.414  1.00  0.180          N  
ATOM   1770  CA  ALA A 119     -12.560  -1.036  18.740  1.00  0.180          C  
ATOM   1771  C   ALA A 119     -13.659  -1.452  19.717  1.00  0.160          C  
ATOM   1772  O   ALA A 119     -13.422  -1.520  20.923  1.00  0.280          O  
ATOM   1773  CB  ALA A 119     -12.593   0.478  18.614  1.00  0.250          C  
ATOM   1774  H   ALA A 119     -12.759  -1.015  16.624  1.00  0.220          H  
ATOM   1775  HA  ALA A 119     -11.602  -1.341  19.169  1.00  0.220          H  
ATOM   1776 1HB  ALA A 119     -12.474   0.924  19.602  1.00  0.300          H  
ATOM   1777 2HB  ALA A 119     -11.784   0.811  17.965  1.00  0.300          H  
ATOM   1778 3HB  ALA A 119     -13.547   0.787  18.193  1.00  0.300          H  
ATOM   1779  N   LEU A 120     -14.873  -1.677  19.221  1.00  0.140          N  
ATOM   1780  CA  LEU A 120     -15.971  -1.997  20.122  1.00  0.170          C  
ATOM   1781  C   LEU A 120     -15.984  -3.468  20.488  1.00  0.140          C  
ATOM   1782  O   LEU A 120     -16.308  -4.319  19.654  1.00  0.200          O  
ATOM   1783  CB  LEU A 120     -17.313  -1.664  19.453  1.00  0.230          C  
ATOM   1784  CG  LEU A 120     -18.605  -1.900  20.268  1.00  0.230          C  
ATOM   1785  CD1 LEU A 120     -18.633  -0.992  21.486  1.00  0.230          C  
ATOM   1786  CD2 LEU A 120     -19.823  -1.627  19.386  1.00  0.230          C  
ATOM   1787  H   LEU A 120     -15.033  -1.601  18.229  1.00  0.170          H  
ATOM   1788  HA  LEU A 120     -15.843  -1.407  21.026  1.00  0.200          H  
ATOM   1789 1HB  LEU A 120     -17.311  -0.643  19.167  1.00  0.270          H  
ATOM   1790 2HB  LEU A 120     -17.389  -2.270  18.558  1.00  0.270          H  
ATOM   1791  HG  LEU A 120     -18.640  -2.927  20.607  1.00  0.270          H  
ATOM   1792 1HD1 LEU A 120     -19.555  -1.182  22.041  1.00  0.270          H  
ATOM   1793 2HD1 LEU A 120     -17.790  -1.187  22.132  1.00  0.270          H  
ATOM   1794 3HD1 LEU A 120     -18.612   0.047  21.170  1.00  0.270          H  
ATOM   1795 1HD2 LEU A 120     -20.736  -1.803  19.959  1.00  0.270          H  
ATOM   1796 2HD2 LEU A 120     -19.802  -0.598  19.037  1.00  0.270          H  
ATOM   1797 3HD2 LEU A 120     -19.818  -2.291  18.546  1.00  0.270          H  
ATOM   1798  N   LYS A 121     -15.716  -3.763  21.761  1.00  0.200          N  
ATOM   1799  CA  LYS A 121     -15.628  -5.138  22.251  1.00  0.210          C  
ATOM   1800  C   LYS A 121     -16.865  -5.976  21.957  1.00  0.140          C  
ATOM   1801  O   LYS A 121     -16.759  -7.150  21.598  1.00  0.220          O  
ATOM   1802  CB  LYS A 121     -15.368  -5.149  23.756  1.00  0.290          C  
ATOM   1803  CG  LYS A 121     -15.240  -6.547  24.361  1.00  0.290          C  
ATOM   1804  CD  LYS A 121     -14.896  -6.493  25.843  1.00  0.290          C  
ATOM   1805  CE  LYS A 121     -14.869  -7.893  26.432  1.00  0.290          C  
ATOM   1806  NZ  LYS A 121     -14.511  -7.894  27.872  1.00  0.290          N  
ATOM   1807  H   LYS A 121     -15.482  -2.999  22.385  1.00  0.240          H  
ATOM   1808  HA  LYS A 121     -14.781  -5.614  21.755  1.00  0.250          H  
ATOM   1809 1HB  LYS A 121     -14.450  -4.602  23.969  1.00  0.350          H  
ATOM   1810 2HB  LYS A 121     -16.182  -4.639  24.267  1.00  0.350          H  
ATOM   1811 1HG  LYS A 121     -16.182  -7.091  24.251  1.00  0.350          H  
ATOM   1812 2HG  LYS A 121     -14.467  -7.105  23.831  1.00  0.350          H  
ATOM   1813 1HD  LYS A 121     -13.918  -6.029  25.979  1.00  0.350          H  
ATOM   1814 2HD  LYS A 121     -15.641  -5.899  26.371  1.00  0.350          H  
ATOM   1815 1HE  LYS A 121     -15.855  -8.338  26.318  1.00  0.350          H  
ATOM   1816 2HE  LYS A 121     -14.144  -8.496  25.886  1.00  0.350          H  
ATOM   1817 1HZ  LYS A 121     -14.513  -8.848  28.210  1.00  0.350          H  
ATOM   1818 2HZ  LYS A 121     -13.593  -7.496  27.994  1.00  0.350          H  
ATOM   1819 3HZ  LYS A 121     -15.186  -7.352  28.389  1.00  0.350          H  
ATOM   1820  N   SER A 122     -18.045  -5.384  22.114  1.00  0.150          N  
ATOM   1821  CA  SER A 122     -19.295  -6.106  21.916  1.00  0.250          C  
ATOM   1822  C   SER A 122     -19.507  -6.554  20.476  1.00  0.340          C  
ATOM   1823  O   SER A 122     -20.319  -7.441  20.215  1.00  0.760          O  
ATOM   1824  CB  SER A 122     -20.467  -5.268  22.401  1.00  0.310          C  
ATOM   1825  OG  SER A 122     -20.644  -4.116  21.632  1.00  0.310          O  
ATOM   1826  H   SER A 122     -18.086  -4.412  22.386  1.00  0.180          H  
ATOM   1827  HA  SER A 122     -19.258  -7.004  22.534  1.00  0.300          H  
ATOM   1828 1HB  SER A 122     -21.380  -5.864  22.373  1.00  0.370          H  
ATOM   1829 2HB  SER A 122     -20.293  -4.987  23.436  1.00  0.370          H  
ATOM   1830  HG  SER A 122     -21.206  -4.367  20.848  1.00  0.370          H  
ATOM   1831  N   TYR A 123     -18.773  -5.964  19.535  1.00  0.140          N  
ATOM   1832  CA  TYR A 123     -18.888  -6.348  18.149  1.00  0.120          C  
ATOM   1833  C   TYR A 123     -17.727  -7.288  17.848  1.00  0.130          C  
ATOM   1834  O   TYR A 123     -17.923  -8.346  17.237  1.00  0.190          O  
ATOM   1835  CB  TYR A 123     -18.869  -5.131  17.226  1.00  0.180          C  
ATOM   1836  CG  TYR A 123     -19.155  -5.447  15.751  1.00  0.180          C  
ATOM   1837  CD1 TYR A 123     -20.461  -5.636  15.351  1.00  0.180          C  
ATOM   1838  CD2 TYR A 123     -18.139  -5.567  14.809  1.00  0.180          C  
ATOM   1839  CE1 TYR A 123     -20.741  -5.939  14.042  1.00  0.180          C  
ATOM   1840  CE2 TYR A 123     -18.435  -5.861  13.506  1.00  0.180          C  
ATOM   1841  CZ  TYR A 123     -19.710  -6.050  13.123  1.00  0.180          C  
ATOM   1842  OH  TYR A 123     -19.967  -6.380  11.823  1.00  0.180          O  
ATOM   1843  H   TYR A 123     -18.091  -5.254  19.794  1.00  0.170          H  
ATOM   1844  HA  TYR A 123     -19.821  -6.893  18.001  1.00  0.140          H  
ATOM   1845 1HB  TYR A 123     -19.625  -4.427  17.569  1.00  0.210          H  
ATOM   1846 2HB  TYR A 123     -17.910  -4.636  17.302  1.00  0.210          H  
ATOM   1847  HD1 TYR A 123     -21.273  -5.553  16.074  1.00  0.210          H  
ATOM   1848  HD2 TYR A 123     -17.120  -5.445  15.087  1.00  0.210          H  
ATOM   1849  HE1 TYR A 123     -21.769  -6.096  13.740  1.00  0.210          H  
ATOM   1850  HE2 TYR A 123     -17.649  -5.957  12.769  1.00  0.210          H  
ATOM   1851  HH  TYR A 123     -19.138  -6.572  11.378  1.00  0.210          H  
ATOM   1852  N   GLU A 124     -16.523  -6.920  18.323  1.00  0.110          N  
ATOM   1853  CA  GLU A 124     -15.309  -7.679  18.048  1.00  0.110          C  
ATOM   1854  C   GLU A 124     -15.355  -9.098  18.579  1.00  0.120          C  
ATOM   1855  O   GLU A 124     -14.910 -10.027  17.910  1.00  0.120          O  
ATOM   1856  CB  GLU A 124     -14.057  -6.983  18.596  1.00  0.150          C  
ATOM   1857  CG  GLU A 124     -12.719  -7.742  18.320  1.00  0.150          C  
ATOM   1858  CD  GLU A 124     -12.474  -7.936  16.868  1.00  0.150          C  
ATOM   1859  OE1 GLU A 124     -13.129  -7.266  16.116  1.00  0.150          O  
ATOM   1860  OE2 GLU A 124     -11.678  -8.759  16.500  1.00  0.150          O  
ATOM   1861  H   GLU A 124     -16.439  -6.048  18.850  1.00  0.130          H  
ATOM   1862  HA  GLU A 124     -15.210  -7.722  16.975  1.00  0.130          H  
ATOM   1863 1HB  GLU A 124     -13.972  -5.989  18.178  1.00  0.180          H  
ATOM   1864 2HB  GLU A 124     -14.160  -6.866  19.674  1.00  0.180          H  
ATOM   1865 1HG  GLU A 124     -11.900  -7.156  18.733  1.00  0.180          H  
ATOM   1866 2HG  GLU A 124     -12.728  -8.708  18.823  1.00  0.180          H  
ATOM   1867  N   GLU A 125     -15.960  -9.329  19.738  1.00  0.140          N  
ATOM   1868  CA  GLU A 125     -15.987 -10.706  20.206  1.00  0.140          C  
ATOM   1869  C   GLU A 125     -16.681 -11.638  19.206  1.00  0.130          C  
ATOM   1870  O   GLU A 125     -16.314 -12.810  19.111  1.00  0.160          O  
ATOM   1871  CB  GLU A 125     -16.639 -10.831  21.589  1.00  0.200          C  
ATOM   1872  CG  GLU A 125     -15.776 -10.309  22.746  1.00  0.200          C  
ATOM   1873  CD  GLU A 125     -16.429 -10.463  24.103  1.00  0.200          C  
ATOM   1874  OE1 GLU A 125     -17.633 -10.536  24.164  1.00  0.200          O  
ATOM   1875  OE2 GLU A 125     -15.708 -10.551  25.078  1.00  0.200          O  
ATOM   1876  H   GLU A 125     -16.325  -8.561  20.312  1.00  0.170          H  
ATOM   1877  HA  GLU A 125     -14.956 -11.043  20.306  1.00  0.170          H  
ATOM   1878 1HB  GLU A 125     -17.575 -10.266  21.594  1.00  0.240          H  
ATOM   1879 2HB  GLU A 125     -16.883 -11.874  21.784  1.00  0.240          H  
ATOM   1880 1HG  GLU A 125     -14.831 -10.847  22.747  1.00  0.240          H  
ATOM   1881 2HG  GLU A 125     -15.559  -9.257  22.572  1.00  0.240          H  
ATOM   1882  N   GLU A 126     -17.684 -11.149  18.464  1.00  0.140          N  
ATOM   1883  CA  GLU A 126     -18.351 -12.006  17.500  1.00  0.150          C  
ATOM   1884  C   GLU A 126     -17.588 -11.959  16.173  1.00  0.120          C  
ATOM   1885  O   GLU A 126     -17.452 -12.961  15.475  1.00  0.110          O  
ATOM   1886  CB  GLU A 126     -19.802 -11.564  17.296  1.00  0.210          C  
ATOM   1887  CG  GLU A 126     -20.712 -11.692  18.542  1.00  0.210          C  
ATOM   1888  CD  GLU A 126     -20.970 -13.116  19.015  1.00  0.210          C  
ATOM   1889  OE1 GLU A 126     -21.260 -13.976  18.197  1.00  0.210          O  
ATOM   1890  OE2 GLU A 126     -20.874 -13.342  20.204  1.00  0.210          O  
ATOM   1891  H   GLU A 126     -17.964 -10.170  18.519  1.00  0.170          H  
ATOM   1892  HA  GLU A 126     -18.343 -13.029  17.870  1.00  0.180          H  
ATOM   1893 1HB  GLU A 126     -19.815 -10.516  16.989  1.00  0.250          H  
ATOM   1894 2HB  GLU A 126     -20.249 -12.147  16.490  1.00  0.250          H  
ATOM   1895 1HG  GLU A 126     -20.244 -11.138  19.357  1.00  0.250          H  
ATOM   1896 2HG  GLU A 126     -21.665 -11.212  18.324  1.00  0.250          H  
ATOM   1897  N   LEU A 127     -17.046 -10.788  15.827  1.00  0.100          N  
ATOM   1898  CA  LEU A 127     -16.335 -10.606  14.563  1.00  0.070          C  
ATOM   1899  C   LEU A 127     -15.118 -11.536  14.520  1.00  0.070          C  
ATOM   1900  O   LEU A 127     -14.829 -12.163  13.501  1.00  0.070          O  
ATOM   1901  CB  LEU A 127     -15.909  -9.131  14.422  1.00  0.110          C  
ATOM   1902  CG  LEU A 127     -15.282  -8.663  13.095  1.00  0.110          C  
ATOM   1903  CD1 LEU A 127     -16.262  -8.850  11.936  1.00  0.110          C  
ATOM   1904  CD2 LEU A 127     -14.871  -7.217  13.215  1.00  0.110          C  
ATOM   1905  H   LEU A 127     -17.185  -9.977  16.433  1.00  0.120          H  
ATOM   1906  HA  LEU A 127     -17.012 -10.877  13.757  1.00  0.080          H  
ATOM   1907 1HB  LEU A 127     -16.768  -8.497  14.648  1.00  0.130          H  
ATOM   1908 2HB  LEU A 127     -15.151  -8.954  15.173  1.00  0.130          H  
ATOM   1909  HG  LEU A 127     -14.421  -9.232  12.900  1.00  0.130          H  
ATOM   1910 1HD1 LEU A 127     -15.789  -8.514  11.013  1.00  0.130          H  
ATOM   1911 2HD1 LEU A 127     -16.528  -9.896  11.829  1.00  0.130          H  
ATOM   1912 3HD1 LEU A 127     -17.160  -8.266  12.116  1.00  0.130          H  
ATOM   1913 1HD2 LEU A 127     -14.425  -6.908  12.280  1.00  0.130          H  
ATOM   1914 2HD2 LEU A 127     -15.710  -6.603  13.423  1.00  0.130          H  
ATOM   1915 3HD2 LEU A 127     -14.152  -7.105  14.013  1.00  0.130          H  
ATOM   1916  N   ALA A 128     -14.473 -11.688  15.672  1.00  0.080          N  
ATOM   1917  CA  ALA A 128     -13.286 -12.499  15.909  1.00  0.090          C  
ATOM   1918  C   ALA A 128     -13.499 -13.978  15.593  1.00  0.080          C  
ATOM   1919  O   ALA A 128     -12.531 -14.729  15.460  1.00  0.090          O  
ATOM   1920  CB  ALA A 128     -12.865 -12.355  17.355  1.00  0.120          C  
ATOM   1921  H   ALA A 128     -14.797 -11.124  16.458  1.00  0.100          H  
ATOM   1922  HA  ALA A 128     -12.489 -12.129  15.268  1.00  0.110          H  
ATOM   1923 1HB  ALA A 128     -11.965 -12.933  17.530  1.00  0.150          H  
ATOM   1924 2HB  ALA A 128     -12.675 -11.297  17.568  1.00  0.150          H  
ATOM   1925 3HB  ALA A 128     -13.667 -12.718  18.002  1.00  0.150          H  
ATOM   1926  N   LYS A 129     -14.760 -14.432  15.555  1.00  0.080          N  
ATOM   1927  CA  LYS A 129     -15.077 -15.826  15.270  1.00  0.070          C  
ATOM   1928  C   LYS A 129     -14.783 -16.165  13.810  1.00  0.070          C  
ATOM   1929  O   LYS A 129     -14.691 -17.337  13.445  1.00  0.070          O  
ATOM   1930  CB  LYS A 129     -16.536 -16.122  15.595  1.00  0.100          C  
ATOM   1931  CG  LYS A 129     -16.860 -16.078  17.083  1.00  0.100          C  
ATOM   1932  CD  LYS A 129     -18.338 -16.333  17.331  1.00  0.100          C  
ATOM   1933  CE  LYS A 129     -18.676 -16.299  18.816  1.00  0.100          C  
ATOM   1934  NZ  LYS A 129     -20.144 -16.484  19.049  1.00  0.100          N  
ATOM   1935  H   LYS A 129     -15.542 -13.779  15.662  1.00  0.100          H  
ATOM   1936  HA  LYS A 129     -14.444 -16.456  15.894  1.00  0.080          H  
ATOM   1937 1HB  LYS A 129     -17.174 -15.402  15.087  1.00  0.120          H  
ATOM   1938 2HB  LYS A 129     -16.796 -17.109  15.222  1.00  0.120          H  
ATOM   1939 1HG  LYS A 129     -16.265 -16.825  17.608  1.00  0.120          H  
ATOM   1940 2HG  LYS A 129     -16.600 -15.089  17.475  1.00  0.120          H  
ATOM   1941 1HD  LYS A 129     -18.923 -15.552  16.829  1.00  0.120          H  
ATOM   1942 2HD  LYS A 129     -18.621 -17.299  16.918  1.00  0.120          H  
ATOM   1943 1HE  LYS A 129     -18.133 -17.090  19.327  1.00  0.120          H  
ATOM   1944 2HE  LYS A 129     -18.375 -15.333  19.232  1.00  0.120          H  
ATOM   1945 1HZ  LYS A 129     -20.338 -16.443  20.038  1.00  0.120          H  
ATOM   1946 2HZ  LYS A 129     -20.661 -15.713  18.580  1.00  0.120          H  
ATOM   1947 3HZ  LYS A 129     -20.451 -17.367  18.681  1.00  0.120          H  
ATOM   1948  N   ASP A 130     -14.681 -15.127  12.970  1.00  0.070          N  
ATOM   1949  CA  ASP A 130     -14.390 -15.227  11.550  1.00  0.070          C  
ATOM   1950  C   ASP A 130     -12.879 -15.439  11.413  1.00  0.070          C  
ATOM   1951  O   ASP A 130     -12.117 -14.537  11.776  1.00  0.070          O  
ATOM   1952  CB  ASP A 130     -14.844 -13.952  10.818  1.00  0.100          C  
ATOM   1953  CG  ASP A 130     -14.661 -13.942   9.246  1.00  0.100          C  
ATOM   1954  OD1 ASP A 130     -13.643 -14.419   8.729  1.00  0.100          O  
ATOM   1955  OD2 ASP A 130     -15.560 -13.444   8.576  1.00  0.100          O  
ATOM   1956  H   ASP A 130     -14.779 -14.180  13.351  1.00  0.080          H  
ATOM   1957  HA  ASP A 130     -14.961 -16.047  11.137  1.00  0.080          H  
ATOM   1958 1HB  ASP A 130     -15.900 -13.779  11.043  1.00  0.120          H  
ATOM   1959 2HB  ASP A 130     -14.310 -13.113  11.235  1.00  0.120          H  
ATOM   1960  N   PRO A 131     -12.395 -16.581  10.887  1.00  0.070          N  
ATOM   1961  CA  PRO A 131     -10.988 -16.924  10.770  1.00  0.080          C  
ATOM   1962  C   PRO A 131     -10.162 -15.872  10.029  1.00  0.080          C  
ATOM   1963  O   PRO A 131      -8.942 -15.831  10.200  1.00  0.090          O  
ATOM   1964  CB  PRO A 131     -11.024 -18.229   9.957  1.00  0.120          C  
ATOM   1965  CG  PRO A 131     -12.372 -18.832  10.251  1.00  0.120          C  
ATOM   1966  CD  PRO A 131     -13.309 -17.652  10.395  1.00  0.120          C  
ATOM   1967  HA  PRO A 131     -10.584 -17.104  11.775  1.00  0.100          H  
ATOM   1968 1HB  PRO A 131     -10.880 -18.006   8.887  1.00  0.140          H  
ATOM   1969 2HB  PRO A 131     -10.193 -18.881  10.262  1.00  0.140          H  
ATOM   1970 1HG  PRO A 131     -12.670 -19.510   9.438  1.00  0.140          H  
ATOM   1971 2HG  PRO A 131     -12.324 -19.440  11.168  1.00  0.140          H  
ATOM   1972 1HD  PRO A 131     -13.766 -17.367   9.430  1.00  0.140          H  
ATOM   1973 2HD  PRO A 131     -14.049 -17.945  11.148  1.00  0.140          H  
ATOM   1974  N   ARG A 132     -10.801 -15.016   9.215  1.00  0.070          N  
ATOM   1975  CA  ARG A 132     -10.027 -14.032   8.485  1.00  0.070          C  
ATOM   1976  C   ARG A 132      -9.707 -12.841   9.395  1.00  0.070          C  
ATOM   1977  O   ARG A 132      -8.699 -12.144   9.212  1.00  0.060          O  
ATOM   1978  CB  ARG A 132     -10.819 -13.580   7.282  1.00  0.100          C  
ATOM   1979  CG  ARG A 132     -11.128 -14.662   6.268  1.00  0.100          C  
ATOM   1980  CD  ARG A 132     -11.960 -14.144   5.168  1.00  0.100          C  
ATOM   1981  NE  ARG A 132     -13.283 -13.796   5.661  1.00  0.100          N  
ATOM   1982  CZ  ARG A 132     -14.302 -13.285   4.926  1.00  0.100          C  
ATOM   1983  NH1 ARG A 132     -14.171 -13.065   3.619  1.00  0.100          N  
ATOM   1984  NH2 ARG A 132     -15.444 -13.018   5.541  1.00  0.100          N  
ATOM   1985  H   ARG A 132     -11.829 -15.019   9.095  1.00  0.080          H  
ATOM   1986  HA  ARG A 132      -9.098 -14.492   8.172  1.00  0.080          H  
ATOM   1987 1HB  ARG A 132     -11.746 -13.110   7.601  1.00  0.120          H  
ATOM   1988 2HB  ARG A 132     -10.247 -12.857   6.748  1.00  0.120          H  
ATOM   1989 1HG  ARG A 132     -10.239 -15.105   5.873  1.00  0.120          H  
ATOM   1990 2HG  ARG A 132     -11.712 -15.434   6.770  1.00  0.120          H  
ATOM   1991 1HD  ARG A 132     -11.497 -13.246   4.750  1.00  0.120          H  
ATOM   1992 2HD  ARG A 132     -12.061 -14.904   4.396  1.00  0.120          H  
ATOM   1993  HE  ARG A 132     -13.466 -13.960   6.675  1.00  0.120          H  
ATOM   1994 1HH1 ARG A 132     -13.310 -13.279   3.145  1.00  0.120          H  
ATOM   1995 2HH1 ARG A 132     -14.965 -12.696   3.051  1.00  0.120          H  
ATOM   1996 1HH2 ARG A 132     -15.530 -13.197   6.567  1.00  0.120          H  
ATOM   1997 2HH2 ARG A 132     -16.224 -12.646   5.025  1.00  0.120          H  
ATOM   1998  N   ILE A 133     -10.570 -12.615  10.388  1.00  0.060          N  
ATOM   1999  CA  ILE A 133     -10.416 -11.564  11.376  1.00  0.060          C  
ATOM   2000  C   ILE A 133      -9.362 -12.068  12.328  1.00  0.070          C  
ATOM   2001  O   ILE A 133      -8.501 -11.307  12.773  1.00  0.080          O  
ATOM   2002  CB  ILE A 133     -11.748 -11.242  12.081  1.00  0.080          C  
ATOM   2003  CG1 ILE A 133     -12.800 -10.703  11.030  1.00  0.080          C  
ATOM   2004  CG2 ILE A 133     -11.514 -10.210  13.234  1.00  0.080          C  
ATOM   2005  CD1 ILE A 133     -12.483  -9.342  10.383  1.00  0.080          C  
ATOM   2006  H   ILE A 133     -11.377 -13.232  10.506  1.00  0.070          H  
ATOM   2007  HA  ILE A 133     -10.035 -10.666  10.901  1.00  0.070          H  
ATOM   2008  HB  ILE A 133     -12.161 -12.154  12.512  1.00  0.100          H  
ATOM   2009 1HG1 ILE A 133     -12.851 -11.428  10.220  1.00  0.100          H  
ATOM   2010 2HG1 ILE A 133     -13.765 -10.675  11.494  1.00  0.100          H  
ATOM   2011 1HG2 ILE A 133     -12.448  -9.999  13.748  1.00  0.100          H  
ATOM   2012 2HG2 ILE A 133     -10.820 -10.611  13.945  1.00  0.100          H  
ATOM   2013 3HG2 ILE A 133     -11.107  -9.287  12.843  1.00  0.100          H  
ATOM   2014 1HD1 ILE A 133     -13.270  -9.099   9.669  1.00  0.100          H  
ATOM   2015 2HD1 ILE A 133     -12.457  -8.570  11.148  1.00  0.100          H  
ATOM   2016 3HD1 ILE A 133     -11.535  -9.370   9.869  1.00  0.100          H  
ATOM   2017  N   ALA A 134      -9.475 -13.345  12.694  1.00  0.070          N  
ATOM   2018  CA  ALA A 134      -8.487 -13.923  13.579  1.00  0.080          C  
ATOM   2019  C   ALA A 134      -7.098 -13.849  12.941  1.00  0.070          C  
ATOM   2020  O   ALA A 134      -6.150 -13.431  13.606  1.00  0.080          O  
ATOM   2021  CB  ALA A 134      -8.845 -15.355  13.895  1.00  0.110          C  
ATOM   2022  H   ALA A 134     -10.255 -13.899  12.325  1.00  0.080          H  
ATOM   2023  HA  ALA A 134      -8.472 -13.347  14.496  1.00  0.100          H  
ATOM   2024 1HB  ALA A 134      -8.105 -15.772  14.576  1.00  0.130          H  
ATOM   2025 2HB  ALA A 134      -9.837 -15.385  14.359  1.00  0.130          H  
ATOM   2026 3HB  ALA A 134      -8.856 -15.932  12.978  1.00  0.130          H  
ATOM   2027  N   ALA A 135      -6.983 -14.180  11.636  1.00  0.070          N  
ATOM   2028  CA  ALA A 135      -5.708 -14.082  10.935  1.00  0.060          C  
ATOM   2029  C   ALA A 135      -5.213 -12.640  10.913  1.00  0.060          C  
ATOM   2030  O   ALA A 135      -4.016 -12.395  11.082  1.00  0.060          O  
ATOM   2031  CB  ALA A 135      -5.845 -14.608   9.530  1.00  0.090          C  
ATOM   2032  H   ALA A 135      -7.779 -14.575  11.129  1.00  0.080          H  
ATOM   2033  HA  ALA A 135      -4.976 -14.688  11.471  1.00  0.070          H  
ATOM   2034 1HB  ALA A 135      -4.888 -14.546   9.023  1.00  0.110          H  
ATOM   2035 2HB  ALA A 135      -6.180 -15.646   9.555  1.00  0.110          H  
ATOM   2036 3HB  ALA A 135      -6.581 -14.009   9.011  1.00  0.110          H  
ATOM   2037  N   THR A 136      -6.135 -11.681  10.728  1.00  0.050          N  
ATOM   2038  CA  THR A 136      -5.770 -10.272  10.709  1.00  0.050          C  
ATOM   2039  C   THR A 136      -5.141  -9.896  12.042  1.00  0.060          C  
ATOM   2040  O   THR A 136      -4.082  -9.253  12.075  1.00  0.070          O  
ATOM   2041  CB  THR A 136      -7.008  -9.378  10.436  1.00  0.070          C  
ATOM   2042  OG1 THR A 136      -7.550  -9.680   9.140  1.00  0.070          O  
ATOM   2043  CG2 THR A 136      -6.640  -7.899  10.483  1.00  0.070          C  
ATOM   2044  H   THR A 136      -7.100 -11.938  10.524  1.00  0.060          H  
ATOM   2045  HA  THR A 136      -5.038 -10.108   9.921  1.00  0.060          H  
ATOM   2046  HB  THR A 136      -7.763  -9.568  11.184  1.00  0.080          H  
ATOM   2047  HG1 THR A 136      -7.906 -10.595   9.139  1.00  0.080          H  
ATOM   2048 1HG2 THR A 136      -7.529  -7.306  10.288  1.00  0.080          H  
ATOM   2049 2HG2 THR A 136      -6.243  -7.640  11.465  1.00  0.080          H  
ATOM   2050 3HG2 THR A 136      -5.888  -7.690   9.723  1.00  0.080          H  
ATOM   2051  N   MET A 137      -5.780 -10.308  13.144  1.00  0.070          N  
ATOM   2052  CA  MET A 137      -5.248 -10.018  14.463  1.00  0.090          C  
ATOM   2053  C   MET A 137      -3.904 -10.698  14.683  1.00  0.100          C  
ATOM   2054  O   MET A 137      -2.993 -10.074  15.225  1.00  0.120          O  
ATOM   2055  CB  MET A 137      -6.227 -10.440  15.544  1.00  0.120          C  
ATOM   2056  CG  MET A 137      -7.473  -9.577  15.617  1.00  0.120          C  
ATOM   2057  SD  MET A 137      -8.501  -9.925  17.052  1.00  0.120          S  
ATOM   2058  CE  MET A 137      -9.233 -11.502  16.639  1.00  0.120          C  
ATOM   2059  H   MET A 137      -6.673 -10.803  13.039  1.00  0.080          H  
ATOM   2060  HA  MET A 137      -5.095  -8.945  14.538  1.00  0.110          H  
ATOM   2061 1HB  MET A 137      -6.533 -11.465  15.348  1.00  0.140          H  
ATOM   2062 2HB  MET A 137      -5.733 -10.421  16.514  1.00  0.140          H  
ATOM   2063 1HG  MET A 137      -7.184  -8.528  15.645  1.00  0.140          H  
ATOM   2064 2HG  MET A 137      -8.072  -9.734  14.721  1.00  0.140          H  
ATOM   2065 1HE  MET A 137      -9.888 -11.807  17.444  1.00  0.140          H  
ATOM   2066 2HE  MET A 137      -9.802 -11.414  15.729  1.00  0.140          H  
ATOM   2067 3HE  MET A 137      -8.457 -12.243  16.515  1.00  0.140          H  
ATOM   2068  N   GLU A 138      -3.745 -11.944  14.226  1.00  0.090          N  
ATOM   2069  CA  GLU A 138      -2.474 -12.629  14.402  1.00  0.120          C  
ATOM   2070  C   GLU A 138      -1.355 -11.879  13.676  1.00  0.120          C  
ATOM   2071  O   GLU A 138      -0.261 -11.722  14.226  1.00  0.190          O  
ATOM   2072  CB  GLU A 138      -2.582 -14.070  13.915  1.00  0.160          C  
ATOM   2073  CG  GLU A 138      -3.441 -14.977  14.808  1.00  0.160          C  
ATOM   2074  CD  GLU A 138      -3.711 -16.320  14.190  1.00  0.160          C  
ATOM   2075  OE1 GLU A 138      -3.435 -16.464  13.028  1.00  0.160          O  
ATOM   2076  OE2 GLU A 138      -4.179 -17.199  14.877  1.00  0.160          O  
ATOM   2077  H   GLU A 138      -4.538 -12.440  13.807  1.00  0.110          H  
ATOM   2078  HA  GLU A 138      -2.239 -12.649  15.466  1.00  0.140          H  
ATOM   2079 1HB  GLU A 138      -3.016 -14.075  12.921  1.00  0.190          H  
ATOM   2080 2HB  GLU A 138      -1.588 -14.501  13.852  1.00  0.190          H  
ATOM   2081 1HG  GLU A 138      -2.920 -15.124  15.755  1.00  0.190          H  
ATOM   2082 2HG  GLU A 138      -4.380 -14.481  15.025  1.00  0.190          H  
ATOM   2083  N   ASN A 139      -1.631 -11.348  12.477  1.00  0.070          N  
ATOM   2084  CA  ASN A 139      -0.596 -10.584  11.794  1.00  0.070          C  
ATOM   2085  C   ASN A 139      -0.328  -9.283  12.550  1.00  0.090          C  
ATOM   2086  O   ASN A 139       0.832  -8.890  12.732  1.00  0.110          O  
ATOM   2087  CB  ASN A 139      -0.999 -10.260  10.356  1.00  0.100          C  
ATOM   2088  CG  ASN A 139      -0.886 -11.416   9.375  1.00  0.100          C  
ATOM   2089  OD1 ASN A 139       0.200 -12.001   9.226  1.00  0.100          O  
ATOM   2090  ND2 ASN A 139      -1.983 -11.750   8.716  1.00  0.100          N  
ATOM   2091  H   ASN A 139      -2.534 -11.552  12.032  1.00  0.080          H  
ATOM   2092  HA  ASN A 139       0.326 -11.166  11.789  1.00  0.080          H  
ATOM   2093 1HB  ASN A 139      -2.038  -9.917  10.358  1.00  0.120          H  
ATOM   2094 2HB  ASN A 139      -0.391  -9.436   9.992  1.00  0.120          H  
ATOM   2095 1HD2 ASN A 139      -2.008 -12.542   8.060  1.00  0.120          H  
ATOM   2096 2HD2 ASN A 139      -2.824 -11.230   8.858  1.00  0.120          H  
ATOM   2097  N   ALA A 140      -1.384  -8.645  13.066  1.00  0.090          N  
ATOM   2098  CA  ALA A 140      -1.223  -7.402  13.804  1.00  0.110          C  
ATOM   2099  C   ALA A 140      -0.350  -7.588  15.045  1.00  0.110          C  
ATOM   2100  O   ALA A 140       0.440  -6.708  15.391  1.00  0.140          O  
ATOM   2101  CB  ALA A 140      -2.577  -6.849  14.206  1.00  0.150          C  
ATOM   2102  H   ALA A 140      -2.330  -8.996  12.875  1.00  0.110          H  
ATOM   2103  HA  ALA A 140      -0.727  -6.706  13.144  1.00  0.130          H  
ATOM   2104 1HB  ALA A 140      -2.445  -5.904  14.724  1.00  0.180          H  
ATOM   2105 2HB  ALA A 140      -3.186  -6.697  13.315  1.00  0.180          H  
ATOM   2106 3HB  ALA A 140      -3.071  -7.553  14.864  1.00  0.180          H  
ATOM   2107  N   GLN A 141      -0.505  -8.743  15.700  1.00  0.140          N  
ATOM   2108  CA  GLN A 141       0.256  -9.134  16.884  1.00  0.150          C  
ATOM   2109  C   GLN A 141       1.735  -9.343  16.573  1.00  0.200          C  
ATOM   2110  O   GLN A 141       2.591  -9.077  17.419  1.00  0.440          O  
ATOM   2111  CB  GLN A 141      -0.334 -10.401  17.497  1.00  0.210          C  
ATOM   2112  CG  GLN A 141      -1.689 -10.202  18.156  1.00  0.210          C  
ATOM   2113  CD  GLN A 141      -2.326 -11.511  18.549  1.00  0.210          C  
ATOM   2114  OE1 GLN A 141      -1.875 -12.580  18.122  1.00  0.210          O  
ATOM   2115  NE2 GLN A 141      -3.374 -11.445  19.360  1.00  0.210          N  
ATOM   2116  H   GLN A 141      -1.243  -9.370  15.364  1.00  0.170          H  
ATOM   2117  HA  GLN A 141       0.181  -8.331  17.613  1.00  0.180          H  
ATOM   2118 1HB  GLN A 141      -0.451 -11.150  16.716  1.00  0.250          H  
ATOM   2119 2HB  GLN A 141       0.355 -10.805  18.236  1.00  0.250          H  
ATOM   2120 1HG  GLN A 141      -1.538  -9.621  19.063  1.00  0.250          H  
ATOM   2121 2HG  GLN A 141      -2.351  -9.670  17.494  1.00  0.250          H  
ATOM   2122 1HE2 GLN A 141      -3.834 -12.285  19.653  1.00  0.250          H  
ATOM   2123 2HE2 GLN A 141      -3.705 -10.559  19.684  1.00  0.250          H  
ATOM   2124  N   LYS A 142       2.035  -9.843  15.367  1.00  0.160          N  
ATOM   2125  CA  LYS A 142       3.416 -10.076  14.958  1.00  0.140          C  
ATOM   2126  C   LYS A 142       4.094  -8.767  14.547  1.00  0.130          C  
ATOM   2127  O   LYS A 142       5.307  -8.615  14.727  1.00  0.320          O  
ATOM   2128  CB  LYS A 142       3.490 -11.067  13.788  1.00  0.200          C  
ATOM   2129  CG  LYS A 142       3.007 -12.512  14.080  1.00  0.200          C  
ATOM   2130  CD  LYS A 142       3.847 -13.248  15.113  1.00  0.200          C  
ATOM   2131  CE  LYS A 142       3.354 -14.684  15.272  1.00  0.200          C  
ATOM   2132  NZ  LYS A 142       4.107 -15.428  16.326  1.00  0.200          N  
ATOM   2133  H   LYS A 142       1.266 -10.103  14.739  1.00  0.190          H  
ATOM   2134  HA  LYS A 142       3.965 -10.474  15.807  1.00  0.170          H  
ATOM   2135 1HB  LYS A 142       2.879 -10.686  12.965  1.00  0.240          H  
ATOM   2136 2HB  LYS A 142       4.514 -11.113  13.425  1.00  0.240          H  
ATOM   2137 1HG  LYS A 142       1.998 -12.470  14.458  1.00  0.240          H  
ATOM   2138 2HG  LYS A 142       2.998 -13.079  13.149  1.00  0.240          H  
ATOM   2139 1HD  LYS A 142       4.891 -13.249  14.811  1.00  0.240          H  
ATOM   2140 2HD  LYS A 142       3.761 -12.753  16.078  1.00  0.240          H  
ATOM   2141 1HE  LYS A 142       2.297 -14.668  15.538  1.00  0.240          H  
ATOM   2142 2HE  LYS A 142       3.471 -15.203  14.321  1.00  0.240          H  
ATOM   2143 1HZ  LYS A 142       3.748 -16.372  16.394  1.00  0.240          H  
ATOM   2144 2HZ  LYS A 142       5.088 -15.461  16.084  1.00  0.240          H  
ATOM   2145 3HZ  LYS A 142       3.996 -14.963  17.216  1.00  0.240          H  
ATOM   2146  N   GLY A 143       3.312  -7.836  14.003  1.00  0.170          N  
ATOM   2147  CA  GLY A 143       3.790  -6.544  13.521  1.00  0.130          C  
ATOM   2148  C   GLY A 143       3.775  -5.474  14.602  1.00  0.110          C  
ATOM   2149  O   GLY A 143       4.037  -5.745  15.779  1.00  0.150          O  
ATOM   2150  H   GLY A 143       2.328  -8.076  13.851  1.00  0.200          H  
ATOM   2151 1HA  GLY A 143       4.794  -6.648  13.139  1.00  0.160          H  
ATOM   2152 2HA  GLY A 143       3.164  -6.224  12.692  1.00  0.160          H  
ATOM   2153  N   GLU A 144       3.567  -4.225  14.192  1.00  0.100          N  
ATOM   2154  CA  GLU A 144       3.579  -3.127  15.165  1.00  0.140          C  
ATOM   2155  C   GLU A 144       2.646  -2.016  14.747  1.00  0.110          C  
ATOM   2156  O   GLU A 144       2.448  -1.803  13.556  1.00  0.090          O  
ATOM   2157  CB  GLU A 144       4.994  -2.562  15.355  1.00  0.180          C  
ATOM   2158  CG  GLU A 144       5.613  -1.866  14.130  1.00  0.180          C  
ATOM   2159  CD  GLU A 144       7.020  -1.380  14.415  1.00  0.180          C  
ATOM   2160  OE1 GLU A 144       7.517  -1.681  15.475  1.00  0.180          O  
ATOM   2161  OE2 GLU A 144       7.593  -0.714  13.588  1.00  0.180          O  
ATOM   2162  H   GLU A 144       3.376  -4.069  13.194  1.00  0.120          H  
ATOM   2163  HA  GLU A 144       3.230  -3.514  16.124  1.00  0.170          H  
ATOM   2164 1HB  GLU A 144       4.981  -1.835  16.166  1.00  0.220          H  
ATOM   2165 2HB  GLU A 144       5.665  -3.369  15.653  1.00  0.220          H  
ATOM   2166 1HG  GLU A 144       5.631  -2.561  13.288  1.00  0.220          H  
ATOM   2167 2HG  GLU A 144       4.993  -1.013  13.848  1.00  0.220          H  
ATOM   2168  N   ILE A 145       2.126  -1.269  15.714  1.00  0.120          N  
ATOM   2169  CA  ILE A 145       1.255  -0.140  15.410  1.00  0.120          C  
ATOM   2170  C   ILE A 145       2.073   1.041  14.963  1.00  0.100          C  
ATOM   2171  O   ILE A 145       3.083   1.386  15.575  1.00  0.090          O  
ATOM   2172  CB  ILE A 145       0.310   0.194  16.580  1.00  0.170          C  
ATOM   2173  CG1 ILE A 145      -0.628  -1.024  16.812  1.00  0.170          C  
ATOM   2174  CG2 ILE A 145      -0.521   1.449  16.238  1.00  0.170          C  
ATOM   2175  CD1 ILE A 145      -1.444  -0.975  18.082  1.00  0.170          C  
ATOM   2176  H   ILE A 145       2.345  -1.492  16.675  1.00  0.140          H  
ATOM   2177  HA  ILE A 145       0.628  -0.398  14.574  1.00  0.140          H  
ATOM   2178  HB  ILE A 145       0.885   0.365  17.487  1.00  0.200          H  
ATOM   2179 1HG1 ILE A 145      -1.319  -1.083  15.974  1.00  0.200          H  
ATOM   2180 2HG1 ILE A 145      -0.027  -1.932  16.827  1.00  0.200          H  
ATOM   2181 1HG2 ILE A 145      -1.197   1.688  17.047  1.00  0.200          H  
ATOM   2182 2HG2 ILE A 145       0.134   2.303  16.079  1.00  0.200          H  
ATOM   2183 3HG2 ILE A 145      -1.099   1.264  15.329  1.00  0.200          H  
ATOM   2184 1HD1 ILE A 145      -2.063  -1.871  18.142  1.00  0.200          H  
ATOM   2185 2HD1 ILE A 145      -0.775  -0.941  18.944  1.00  0.200          H  
ATOM   2186 3HD1 ILE A 145      -2.087  -0.104  18.091  1.00  0.200          H  
ATOM   2187  N   MET A 146       1.656   1.610  13.846  1.00  0.130          N  
ATOM   2188  CA  MET A 146       2.362   2.722  13.256  1.00  0.170          C  
ATOM   2189  C   MET A 146       2.241   3.946  14.175  1.00  0.160          C  
ATOM   2190  O   MET A 146       1.149   4.204  14.678  1.00  0.200          O  
ATOM   2191  CB  MET A 146       1.761   3.048  11.899  1.00  0.220          C  
ATOM   2192  CG  MET A 146       2.597   3.994  11.082  1.00  0.220          C  
ATOM   2193  SD  MET A 146       1.864   4.473   9.548  1.00  0.220          S  
ATOM   2194  CE  MET A 146       0.736   5.737  10.134  1.00  0.220          C  
ATOM   2195  H   MET A 146       0.790   1.253  13.426  1.00  0.160          H  
ATOM   2196  HA  MET A 146       3.387   2.426  13.118  1.00  0.200          H  
ATOM   2197 1HB  MET A 146       1.623   2.135  11.335  1.00  0.270          H  
ATOM   2198 2HB  MET A 146       0.778   3.482  12.047  1.00  0.270          H  
ATOM   2199 1HG  MET A 146       2.808   4.902  11.650  1.00  0.270          H  
ATOM   2200 2HG  MET A 146       3.535   3.497  10.863  1.00  0.270          H  
ATOM   2201 1HE  MET A 146       0.191   6.158   9.290  1.00  0.270          H  
ATOM   2202 2HE  MET A 146       0.029   5.310  10.841  1.00  0.270          H  
ATOM   2203 3HE  MET A 146       1.305   6.530  10.634  1.00  0.270          H  
ATOM   2204  N   PRO A 147       3.323   4.707  14.416  1.00  0.170          N  
ATOM   2205  CA  PRO A 147       3.334   5.952  15.159  1.00  0.170          C  
ATOM   2206  C   PRO A 147       2.438   6.976  14.487  1.00  0.170          C  
ATOM   2207  O   PRO A 147       2.260   6.936  13.273  1.00  0.210          O  
ATOM   2208  CB  PRO A 147       4.803   6.380  15.100  1.00  0.260          C  
ATOM   2209  CG  PRO A 147       5.574   5.109  14.869  1.00  0.260          C  
ATOM   2210  CD  PRO A 147       4.679   4.244  14.022  1.00  0.260          C  
ATOM   2211  HA  PRO A 147       3.008   5.766  16.195  1.00  0.200          H  
ATOM   2212 1HB  PRO A 147       4.954   7.128  14.313  1.00  0.310          H  
ATOM   2213 2HB  PRO A 147       5.070   6.852  16.044  1.00  0.310          H  
ATOM   2214 1HG  PRO A 147       6.531   5.333  14.369  1.00  0.310          H  
ATOM   2215 2HG  PRO A 147       5.824   4.639  15.832  1.00  0.310          H  
ATOM   2216 1HD  PRO A 147       4.869   4.402  12.956  1.00  0.310          H  
ATOM   2217 2HD  PRO A 147       4.869   3.208  14.352  1.00  0.310          H  
ATOM   2218  N   ASN A 148       1.905   7.915  15.257  1.00  0.170          N  
ATOM   2219  CA  ASN A 148       1.072   8.973  14.704  1.00  0.200          C  
ATOM   2220  C   ASN A 148       1.771  10.294  14.935  1.00  0.170          C  
ATOM   2221  O   ASN A 148       1.183  11.308  15.305  1.00  0.180          O  
ATOM   2222  CB  ASN A 148      -0.287   8.931  15.359  1.00  0.270          C  
ATOM   2223  CG  ASN A 148      -0.158   9.115  16.841  1.00  0.270          C  
ATOM   2224  OD1 ASN A 148       0.917   8.804  17.400  1.00  0.270          O  
ATOM   2225  ND2 ASN A 148      -1.197   9.587  17.488  1.00  0.270          N  
ATOM   2226  H   ASN A 148       2.052   7.911  16.266  1.00  0.200          H  
ATOM   2227  HA  ASN A 148       0.967   8.831  13.627  1.00  0.240          H  
ATOM   2228 1HB  ASN A 148      -0.921   9.719  14.950  1.00  0.320          H  
ATOM   2229 2HB  ASN A 148      -0.768   7.974  15.153  1.00  0.320          H  
ATOM   2230 1HD2 ASN A 148      -1.151   9.721  18.478  1.00  0.320          H  
ATOM   2231 2HD2 ASN A 148      -2.033   9.818  16.992  1.00  0.320          H  
ATOM   2232  N   ILE A 149       3.043  10.242  14.619  1.00  0.160          N  
ATOM   2233  CA  ILE A 149       3.990  11.312  14.719  1.00  0.170          C  
ATOM   2234  C   ILE A 149       4.144  11.871  13.309  1.00  0.170          C  
ATOM   2235  O   ILE A 149       4.413  11.091  12.401  1.00  0.150          O  
ATOM   2236  CB  ILE A 149       5.319  10.752  15.266  1.00  0.230          C  
ATOM   2237  CG1 ILE A 149       5.072  10.171  16.681  1.00  0.230          C  
ATOM   2238  CG2 ILE A 149       6.385  11.804  15.251  1.00  0.230          C  
ATOM   2239  CD1 ILE A 149       6.225   9.376  17.252  1.00  0.230          C  
ATOM   2240  H   ILE A 149       3.367   9.341  14.290  1.00  0.190          H  
ATOM   2241  HA  ILE A 149       3.615  12.045  15.419  1.00  0.200          H  
ATOM   2242  HB  ILE A 149       5.639   9.923  14.635  1.00  0.280          H  
ATOM   2243 1HG1 ILE A 149       4.836  10.987  17.361  1.00  0.280          H  
ATOM   2244 2HG1 ILE A 149       4.212   9.508  16.636  1.00  0.280          H  
ATOM   2245 1HG2 ILE A 149       7.327  11.410  15.608  1.00  0.280          H  
ATOM   2246 2HG2 ILE A 149       6.510  12.125  14.247  1.00  0.280          H  
ATOM   2247 3HG2 ILE A 149       6.092  12.646  15.874  1.00  0.280          H  
ATOM   2248 1HD1 ILE A 149       5.947   8.999  18.235  1.00  0.280          H  
ATOM   2249 2HD1 ILE A 149       6.461   8.545  16.599  1.00  0.280          H  
ATOM   2250 3HD1 ILE A 149       7.103  10.003  17.354  1.00  0.280          H  
ATOM   2251  N   PRO A 150       3.985  13.192  13.069  1.00  0.190          N  
ATOM   2252  CA  PRO A 150       4.051  13.828  11.751  1.00  0.210          C  
ATOM   2253  C   PRO A 150       5.261  13.387  10.929  1.00  0.190          C  
ATOM   2254  O   PRO A 150       5.149  13.211   9.711  1.00  0.190          O  
ATOM   2255  CB  PRO A 150       4.157  15.312  12.126  1.00  0.320          C  
ATOM   2256  CG  PRO A 150       3.386  15.421  13.420  1.00  0.320          C  
ATOM   2257  CD  PRO A 150       3.702  14.143  14.174  1.00  0.320          C  
ATOM   2258  HA  PRO A 150       3.121  13.628  11.207  1.00  0.250          H  
ATOM   2259 1HB  PRO A 150       5.216  15.602  12.234  1.00  0.380          H  
ATOM   2260 2HB  PRO A 150       3.735  15.932  11.323  1.00  0.380          H  
ATOM   2261 1HG  PRO A 150       3.696  16.325  13.970  1.00  0.380          H  
ATOM   2262 2HG  PRO A 150       2.312  15.529  13.212  1.00  0.380          H  
ATOM   2263 1HD  PRO A 150       4.579  14.274  14.827  1.00  0.380          H  
ATOM   2264 2HD  PRO A 150       2.787  13.863  14.728  1.00  0.380          H  
ATOM   2265  N   GLN A 151       6.390  13.135  11.592  1.00  0.190          N  
ATOM   2266  CA  GLN A 151       7.618  12.656  10.962  1.00  0.200          C  
ATOM   2267  C   GLN A 151       7.437  11.380  10.113  1.00  0.170          C  
ATOM   2268  O   GLN A 151       8.295  11.076   9.273  1.00  0.180          O  
ATOM   2269  CB  GLN A 151       8.709  12.451  12.015  1.00  0.280          C  
ATOM   2270  CG  GLN A 151       9.275  13.764  12.645  1.00  0.280          C  
ATOM   2271  CD  GLN A 151       8.433  14.373  13.777  1.00  0.280          C  
ATOM   2272  OE1 GLN A 151       7.200  14.386  13.725  1.00  0.280          O  
ATOM   2273  NE2 GLN A 151       9.107  14.870  14.803  1.00  0.280          N  
ATOM   2274  H   GLN A 151       6.434  13.345  12.588  1.00  0.230          H  
ATOM   2275  HA  GLN A 151       7.962  13.442  10.290  1.00  0.240          H  
ATOM   2276 1HB  GLN A 151       8.329  11.823  12.813  1.00  0.330          H  
ATOM   2277 2HB  GLN A 151       9.544  11.919  11.563  1.00  0.330          H  
ATOM   2278 1HG  GLN A 151      10.264  13.549  13.045  1.00  0.330          H  
ATOM   2279 2HG  GLN A 151       9.355  14.510  11.854  1.00  0.330          H  
ATOM   2280 1HE2 GLN A 151       8.619  15.281  15.575  1.00  0.330          H  
ATOM   2281 2HE2 GLN A 151      10.107  14.840  14.809  1.00  0.330          H  
ATOM   2282  N   MET A 152       6.337  10.638  10.319  1.00  0.160          N  
ATOM   2283  CA  MET A 152       6.086   9.432   9.548  1.00  0.150          C  
ATOM   2284  C   MET A 152       5.874   9.758   8.082  1.00  0.140          C  
ATOM   2285  O   MET A 152       6.067   8.892   7.232  1.00  0.140          O  
ATOM   2286  CB  MET A 152       4.911   8.627  10.088  1.00  0.210          C  
ATOM   2287  CG  MET A 152       5.181   7.901  11.403  1.00  0.210          C  
ATOM   2288  SD  MET A 152       6.589   6.727  11.312  1.00  0.210          S  
ATOM   2289  CE  MET A 152       6.010   5.474  10.163  1.00  0.210          C  
ATOM   2290  H   MET A 152       5.655  10.935  11.024  1.00  0.190          H  
ATOM   2291  HA  MET A 152       6.968   8.808   9.623  1.00  0.180          H  
ATOM   2292 1HB  MET A 152       4.078   9.308  10.272  1.00  0.260          H  
ATOM   2293 2HB  MET A 152       4.577   7.909   9.345  1.00  0.260          H  
ATOM   2294 1HG  MET A 152       5.389   8.633  12.181  1.00  0.260          H  
ATOM   2295 2HG  MET A 152       4.288   7.342  11.690  1.00  0.260          H  
ATOM   2296 1HE  MET A 152       6.769   4.704  10.051  1.00  0.260          H  
ATOM   2297 2HE  MET A 152       5.122   5.037  10.543  1.00  0.260          H  
ATOM   2298 3HE  MET A 152       5.805   5.923   9.196  1.00  0.260          H  
ATOM   2299  N   SER A 153       5.469  10.988   7.767  1.00  0.150          N  
ATOM   2300  CA  SER A 153       5.298  11.362   6.375  1.00  0.160          C  
ATOM   2301  C   SER A 153       6.648  11.253   5.677  1.00  0.140          C  
ATOM   2302  O   SER A 153       6.761  10.662   4.596  1.00  0.190          O  
ATOM   2303  CB  SER A 153       4.767  12.775   6.270  1.00  0.220          C  
ATOM   2304  OG  SER A 153       4.611  13.155   4.933  1.00  0.220          O  
ATOM   2305  H   SER A 153       5.293  11.678   8.503  1.00  0.180          H  
ATOM   2306  HA  SER A 153       4.597  10.674   5.903  1.00  0.190          H  
ATOM   2307 1HB  SER A 153       3.809  12.840   6.786  1.00  0.260          H  
ATOM   2308 2HB  SER A 153       5.452  13.459   6.771  1.00  0.260          H  
ATOM   2309  HG  SER A 153       4.270  14.052   4.952  1.00  0.260          H  
ATOM   2310  N   ALA A 154       7.684  11.818   6.316  1.00  0.120          N  
ATOM   2311  CA  ALA A 154       9.049  11.782   5.801  1.00  0.110          C  
ATOM   2312  C   ALA A 154       9.548  10.349   5.702  1.00  0.100          C  
ATOM   2313  O   ALA A 154      10.204   9.982   4.721  1.00  0.100          O  
ATOM   2314  CB  ALA A 154       9.967  12.587   6.696  1.00  0.160          C  
ATOM   2315  H   ALA A 154       7.492  12.293   7.187  1.00  0.140          H  
ATOM   2316  HA  ALA A 154       9.047  12.213   4.800  1.00  0.130          H  
ATOM   2317 1HB  ALA A 154      10.977  12.567   6.291  1.00  0.190          H  
ATOM   2318 2HB  ALA A 154       9.614  13.614   6.746  1.00  0.190          H  
ATOM   2319 3HB  ALA A 154       9.970  12.155   7.695  1.00  0.190          H  
ATOM   2320  N   PHE A 155       9.200   9.532   6.706  1.00  0.100          N  
ATOM   2321  CA  PHE A 155       9.570   8.124   6.714  1.00  0.090          C  
ATOM   2322  C   PHE A 155       9.046   7.461   5.476  1.00  0.090          C  
ATOM   2323  O   PHE A 155       9.809   6.875   4.706  1.00  0.090          O  
ATOM   2324  CB  PHE A 155       8.962   7.408   7.922  1.00  0.130          C  
ATOM   2325  CG  PHE A 155       9.100   5.912   7.958  1.00  0.130          C  
ATOM   2326  CD1 PHE A 155      10.224   5.289   8.447  1.00  0.130          C  
ATOM   2327  CD2 PHE A 155       8.051   5.120   7.490  1.00  0.130          C  
ATOM   2328  CE1 PHE A 155      10.291   3.909   8.479  1.00  0.130          C  
ATOM   2329  CE2 PHE A 155       8.118   3.761   7.518  1.00  0.130          C  
ATOM   2330  CZ  PHE A 155       9.234   3.148   8.015  1.00  0.130          C  
ATOM   2331  H   PHE A 155       8.688   9.930   7.499  1.00  0.120          H  
ATOM   2332  HA  PHE A 155      10.657   8.041   6.732  1.00  0.110          H  
ATOM   2333 1HB  PHE A 155       9.386   7.816   8.838  1.00  0.160          H  
ATOM   2334 2HB  PHE A 155       7.923   7.608   7.948  1.00  0.160          H  
ATOM   2335  HD1 PHE A 155      11.056   5.888   8.816  1.00  0.160          H  
ATOM   2336  HD2 PHE A 155       7.155   5.599   7.103  1.00  0.160          H  
ATOM   2337  HE1 PHE A 155      11.183   3.419   8.871  1.00  0.160          H  
ATOM   2338  HE2 PHE A 155       7.285   3.169   7.149  1.00  0.160          H  
ATOM   2339  HZ  PHE A 155       9.293   2.062   8.042  1.00  0.160          H  
ATOM   2340  N   TRP A 156       7.746   7.601   5.238  1.00  0.100          N  
ATOM   2341  CA  TRP A 156       7.154   6.930   4.110  1.00  0.110          C  
ATOM   2342  C   TRP A 156       7.698   7.428   2.802  1.00  0.110          C  
ATOM   2343  O   TRP A 156       7.948   6.635   1.896  1.00  0.110          O  
ATOM   2344  CB  TRP A 156       5.645   7.046   4.141  1.00  0.150          C  
ATOM   2345  CG  TRP A 156       5.051   6.149   5.149  1.00  0.150          C  
ATOM   2346  CD1 TRP A 156       4.358   6.493   6.266  1.00  0.150          C  
ATOM   2347  CD2 TRP A 156       5.133   4.711   5.156  1.00  0.150          C  
ATOM   2348  NE1 TRP A 156       3.995   5.372   6.951  1.00  0.150          N  
ATOM   2349  CE2 TRP A 156       4.462   4.276   6.292  1.00  0.150          C  
ATOM   2350  CE3 TRP A 156       5.722   3.767   4.298  1.00  0.150          C  
ATOM   2351  CZ2 TRP A 156       4.352   2.947   6.600  1.00  0.150          C  
ATOM   2352  CZ3 TRP A 156       5.616   2.441   4.607  1.00  0.150          C  
ATOM   2353  CH2 TRP A 156       4.951   2.037   5.722  1.00  0.150          C  
ATOM   2354  H   TRP A 156       7.164   8.142   5.884  1.00  0.120          H  
ATOM   2355  HA  TRP A 156       7.416   5.885   4.194  1.00  0.130          H  
ATOM   2356 1HB  TRP A 156       5.368   8.077   4.387  1.00  0.180          H  
ATOM   2357 2HB  TRP A 156       5.241   6.815   3.172  1.00  0.180          H  
ATOM   2358  HD1 TRP A 156       4.124   7.510   6.569  1.00  0.180          H  
ATOM   2359  HE1 TRP A 156       3.465   5.350   7.817  1.00  0.180          H  
ATOM   2360  HE3 TRP A 156       6.252   4.079   3.403  1.00  0.180          H  
ATOM   2361  HZ2 TRP A 156       3.825   2.601   7.491  1.00  0.180          H  
ATOM   2362  HZ3 TRP A 156       6.076   1.717   3.935  1.00  0.180          H  
ATOM   2363  HH2 TRP A 156       4.886   0.979   5.923  1.00  0.180          H  
ATOM   2364  N   TYR A 157       7.921   8.730   2.675  1.00  0.110          N  
ATOM   2365  CA  TYR A 157       8.481   9.231   1.440  1.00  0.130          C  
ATOM   2366  C   TYR A 157       9.804   8.536   1.144  1.00  0.110          C  
ATOM   2367  O   TYR A 157      10.024   8.026   0.031  1.00  0.110          O  
ATOM   2368  CB  TYR A 157       8.698  10.740   1.524  1.00  0.170          C  
ATOM   2369  CG  TYR A 157       9.393  11.287   0.322  1.00  0.170          C  
ATOM   2370  CD1 TYR A 157       8.681  11.531  -0.837  1.00  0.170          C  
ATOM   2371  CD2 TYR A 157      10.756  11.538   0.372  1.00  0.170          C  
ATOM   2372  CE1 TYR A 157       9.328  12.018  -1.946  1.00  0.170          C  
ATOM   2373  CE2 TYR A 157      11.401  12.022  -0.734  1.00  0.170          C  
ATOM   2374  CZ  TYR A 157      10.695  12.264  -1.891  1.00  0.170          C  
ATOM   2375  OH  TYR A 157      11.348  12.743  -2.995  1.00  0.170          O  
ATOM   2376  H   TYR A 157       7.674   9.381   3.429  1.00  0.130          H  
ATOM   2377  HA  TYR A 157       7.792   9.009   0.628  1.00  0.160          H  
ATOM   2378 1HB  TYR A 157       7.737  11.244   1.636  1.00  0.210          H  
ATOM   2379 2HB  TYR A 157       9.294  10.974   2.405  1.00  0.210          H  
ATOM   2380  HD1 TYR A 157       7.611  11.330  -0.874  1.00  0.210          H  
ATOM   2381  HD2 TYR A 157      11.317  11.342   1.285  1.00  0.210          H  
ATOM   2382  HE1 TYR A 157       8.772  12.208  -2.863  1.00  0.210          H  
ATOM   2383  HE2 TYR A 157      12.473  12.214  -0.701  1.00  0.210          H  
ATOM   2384  HH  TYR A 157      10.722  12.850  -3.716  1.00  0.210          H  
ATOM   2385  N   ALA A 158      10.703   8.541   2.140  1.00  0.100          N  
ATOM   2386  CA  ALA A 158      12.022   7.952   1.991  1.00  0.090          C  
ATOM   2387  C   ALA A 158      11.977   6.451   1.723  1.00  0.090          C  
ATOM   2388  O   ALA A 158      12.742   5.945   0.893  1.00  0.100          O  
ATOM   2389  CB  ALA A 158      12.826   8.212   3.246  1.00  0.130          C  
ATOM   2390  H   ALA A 158      10.455   8.982   3.036  1.00  0.120          H  
ATOM   2391  HA  ALA A 158      12.507   8.432   1.142  1.00  0.110          H  
ATOM   2392 1HB  ALA A 158      13.828   7.806   3.133  1.00  0.160          H  
ATOM   2393 2HB  ALA A 158      12.882   9.286   3.421  1.00  0.160          H  
ATOM   2394 3HB  ALA A 158      12.328   7.734   4.093  1.00  0.160          H  
ATOM   2395  N   VAL A 159      11.089   5.735   2.421  1.00  0.090          N  
ATOM   2396  CA  VAL A 159      10.978   4.294   2.261  1.00  0.090          C  
ATOM   2397  C   VAL A 159      10.429   3.924   0.915  1.00  0.090          C  
ATOM   2398  O   VAL A 159      10.968   3.038   0.254  1.00  0.100          O  
ATOM   2399  CB  VAL A 159      10.098   3.671   3.366  1.00  0.130          C  
ATOM   2400  CG1 VAL A 159       9.812   2.180   3.078  1.00  0.130          C  
ATOM   2401  CG2 VAL A 159      10.820   3.778   4.687  1.00  0.130          C  
ATOM   2402  H   VAL A 159      10.502   6.213   3.112  1.00  0.110          H  
ATOM   2403  HA  VAL A 159      11.977   3.870   2.351  1.00  0.110          H  
ATOM   2404  HB  VAL A 159       9.148   4.206   3.416  1.00  0.150          H  
ATOM   2405 1HG1 VAL A 159       9.198   1.775   3.881  1.00  0.150          H  
ATOM   2406 2HG1 VAL A 159       9.280   2.063   2.134  1.00  0.150          H  
ATOM   2407 3HG1 VAL A 159      10.754   1.633   3.027  1.00  0.150          H  
ATOM   2408 1HG2 VAL A 159      10.205   3.353   5.453  1.00  0.150          H  
ATOM   2409 2HG2 VAL A 159      11.761   3.236   4.632  1.00  0.150          H  
ATOM   2410 3HG2 VAL A 159      11.024   4.813   4.922  1.00  0.150          H  
ATOM   2411  N   ARG A 160       9.338   4.565   0.518  1.00  0.100          N  
ATOM   2412  CA  ARG A 160       8.719   4.257  -0.746  1.00  0.110          C  
ATOM   2413  C   ARG A 160       9.691   4.545  -1.870  1.00  0.100          C  
ATOM   2414  O   ARG A 160       9.818   3.737  -2.791  1.00  0.120          O  
ATOM   2415  CB  ARG A 160       7.429   5.043  -0.873  1.00  0.150          C  
ATOM   2416  CG  ARG A 160       6.342   4.534   0.085  1.00  0.150          C  
ATOM   2417  CD  ARG A 160       5.143   5.393   0.130  1.00  0.150          C  
ATOM   2418  NE  ARG A 160       4.156   4.855   1.073  1.00  0.150          N  
ATOM   2419  CZ  ARG A 160       3.141   5.548   1.636  1.00  0.150          C  
ATOM   2420  NH1 ARG A 160       2.965   6.827   1.365  1.00  0.150          N  
ATOM   2421  NH2 ARG A 160       2.318   4.934   2.471  1.00  0.150          N  
ATOM   2422  H   ARG A 160       8.936   5.294   1.110  1.00  0.120          H  
ATOM   2423  HA  ARG A 160       8.474   3.195  -0.764  1.00  0.130          H  
ATOM   2424 1HB  ARG A 160       7.618   6.095  -0.650  1.00  0.180          H  
ATOM   2425 2HB  ARG A 160       7.052   4.978  -1.892  1.00  0.180          H  
ATOM   2426 1HG  ARG A 160       6.032   3.536  -0.223  1.00  0.180          H  
ATOM   2427 2HG  ARG A 160       6.752   4.483   1.091  1.00  0.180          H  
ATOM   2428 1HD  ARG A 160       5.441   6.387   0.464  1.00  0.180          H  
ATOM   2429 2HD  ARG A 160       4.688   5.450  -0.858  1.00  0.180          H  
ATOM   2430  HE  ARG A 160       4.232   3.872   1.304  1.00  0.180          H  
ATOM   2431 1HH1 ARG A 160       3.587   7.304   0.728  1.00  0.180          H  
ATOM   2432 2HH1 ARG A 160       2.203   7.336   1.791  1.00  0.180          H  
ATOM   2433 1HH2 ARG A 160       2.447   3.955   2.684  1.00  0.180          H  
ATOM   2434 2HH2 ARG A 160       1.560   5.443   2.902  1.00  0.180          H  
ATOM   2435  N   THR A 161      10.437   5.649  -1.770  1.00  0.090          N  
ATOM   2436  CA  THR A 161      11.410   5.976  -2.786  1.00  0.100          C  
ATOM   2437  C   THR A 161      12.483   4.897  -2.868  1.00  0.100          C  
ATOM   2438  O   THR A 161      12.818   4.440  -3.964  1.00  0.100          O  
ATOM   2439  CB  THR A 161      12.081   7.337  -2.499  1.00  0.140          C  
ATOM   2440  OG1 THR A 161      11.095   8.381  -2.500  1.00  0.140          O  
ATOM   2441  CG2 THR A 161      13.114   7.635  -3.578  1.00  0.140          C  
ATOM   2442  H   THR A 161      10.291   6.313  -1.009  1.00  0.110          H  
ATOM   2443  HA  THR A 161      10.903   6.031  -3.749  1.00  0.120          H  
ATOM   2444  HB  THR A 161      12.567   7.310  -1.522  1.00  0.160          H  
ATOM   2445  HG1 THR A 161      10.601   8.354  -1.644  1.00  0.160          H  
ATOM   2446 1HG2 THR A 161      13.576   8.598  -3.371  1.00  0.160          H  
ATOM   2447 2HG2 THR A 161      13.883   6.866  -3.586  1.00  0.160          H  
ATOM   2448 3HG2 THR A 161      12.624   7.667  -4.550  1.00  0.160          H  
ATOM   2449  N   ALA A 162      13.028   4.474  -1.713  1.00  0.090          N  
ATOM   2450  CA  ALA A 162      14.075   3.459  -1.705  1.00  0.090          C  
ATOM   2451  C   ALA A 162      13.615   2.145  -2.315  1.00  0.080          C  
ATOM   2452  O   ALA A 162      14.339   1.527  -3.107  1.00  0.080          O  
ATOM   2453  CB  ALA A 162      14.516   3.187  -0.279  1.00  0.130          C  
ATOM   2454  H   ALA A 162      12.747   4.896  -0.823  1.00  0.110          H  
ATOM   2455  HA  ALA A 162      14.915   3.839  -2.285  1.00  0.110          H  
ATOM   2456 1HB  ALA A 162      15.310   2.449  -0.269  1.00  0.150          H  
ATOM   2457 2HB  ALA A 162      14.871   4.115   0.171  1.00  0.150          H  
ATOM   2458 3HB  ALA A 162      13.669   2.813   0.293  1.00  0.150          H  
ATOM   2459  N   VAL A 163      12.388   1.735  -1.990  1.00  0.080          N  
ATOM   2460  CA  VAL A 163      11.871   0.484  -2.507  1.00  0.070          C  
ATOM   2461  C   VAL A 163      11.677   0.559  -4.004  1.00  0.060          C  
ATOM   2462  O   VAL A 163      12.023  -0.385  -4.716  1.00  0.060          O  
ATOM   2463  CB  VAL A 163      10.555   0.082  -1.818  1.00  0.100          C  
ATOM   2464  CG1 VAL A 163       9.943  -1.159  -2.522  1.00  0.100          C  
ATOM   2465  CG2 VAL A 163      10.835  -0.227  -0.339  1.00  0.100          C  
ATOM   2466  H   VAL A 163      11.833   2.285  -1.323  1.00  0.100          H  
ATOM   2467  HA  VAL A 163      12.605  -0.289  -2.297  1.00  0.080          H  
ATOM   2468  HB  VAL A 163       9.843   0.909  -1.890  1.00  0.120          H  
ATOM   2469 1HG1 VAL A 163       9.015  -1.435  -2.024  1.00  0.120          H  
ATOM   2470 2HG1 VAL A 163       9.729  -0.945  -3.569  1.00  0.120          H  
ATOM   2471 3HG1 VAL A 163      10.646  -1.989  -2.463  1.00  0.120          H  
ATOM   2472 1HG2 VAL A 163       9.906  -0.498   0.158  1.00  0.120          H  
ATOM   2473 2HG2 VAL A 163      11.532  -1.042  -0.261  1.00  0.120          H  
ATOM   2474 3HG2 VAL A 163      11.257   0.641   0.146  1.00  0.120          H  
ATOM   2475  N   ILE A 164      11.087   1.655  -4.487  1.00  0.070          N  
ATOM   2476  CA  ILE A 164      10.836   1.822  -5.904  1.00  0.070          C  
ATOM   2477  C   ILE A 164      12.119   1.848  -6.693  1.00  0.060          C  
ATOM   2478  O   ILE A 164      12.196   1.226  -7.758  1.00  0.070          O  
ATOM   2479  CB  ILE A 164      10.030   3.107  -6.180  1.00  0.100          C  
ATOM   2480  CG1 ILE A 164       8.599   2.929  -5.605  1.00  0.100          C  
ATOM   2481  CG2 ILE A 164      10.013   3.425  -7.720  1.00  0.100          C  
ATOM   2482  CD1 ILE A 164       7.793   4.209  -5.504  1.00  0.100          C  
ATOM   2483  H   ILE A 164      10.796   2.398  -3.841  1.00  0.080          H  
ATOM   2484  HA  ILE A 164      10.245   0.974  -6.244  1.00  0.080          H  
ATOM   2485  HB  ILE A 164      10.492   3.941  -5.641  1.00  0.120          H  
ATOM   2486 1HG1 ILE A 164       8.056   2.231  -6.240  1.00  0.120          H  
ATOM   2487 2HG1 ILE A 164       8.675   2.493  -4.612  1.00  0.120          H  
ATOM   2488 1HG2 ILE A 164       9.451   4.330  -7.905  1.00  0.120          H  
ATOM   2489 2HG2 ILE A 164      11.026   3.570  -8.097  1.00  0.120          H  
ATOM   2490 3HG2 ILE A 164       9.548   2.595  -8.258  1.00  0.120          H  
ATOM   2491 1HD1 ILE A 164       6.813   3.982  -5.086  1.00  0.120          H  
ATOM   2492 2HD1 ILE A 164       8.313   4.909  -4.846  1.00  0.120          H  
ATOM   2493 3HD1 ILE A 164       7.666   4.658  -6.481  1.00  0.120          H  
ATOM   2494  N   ASN A 165      13.105   2.622  -6.237  1.00  0.060          N  
ATOM   2495  CA  ASN A 165      14.330   2.704  -6.990  1.00  0.060          C  
ATOM   2496  C   ASN A 165      15.079   1.385  -7.009  1.00  0.060          C  
ATOM   2497  O   ASN A 165      15.664   1.001  -8.033  1.00  0.070          O  
ATOM   2498  CB  ASN A 165      15.205   3.791  -6.445  1.00  0.080          C  
ATOM   2499  CG  ASN A 165      14.726   5.186  -6.764  1.00  0.080          C  
ATOM   2500  OD1 ASN A 165      13.929   5.459  -7.688  1.00  0.080          O  
ATOM   2501  ND2 ASN A 165      15.233   6.102  -5.999  1.00  0.080          N  
ATOM   2502  H   ASN A 165      12.996   3.159  -5.369  1.00  0.070          H  
ATOM   2503  HA  ASN A 165      14.073   2.940  -8.015  1.00  0.070          H  
ATOM   2504 1HB  ASN A 165      15.271   3.687  -5.356  1.00  0.100          H  
ATOM   2505 2HB  ASN A 165      16.191   3.663  -6.838  1.00  0.100          H  
ATOM   2506 1HD2 ASN A 165      14.998   7.062  -6.138  1.00  0.100          H  
ATOM   2507 2HD2 ASN A 165      15.889   5.828  -5.270  1.00  0.100          H  
ATOM   2508  N   ALA A 166      15.077   0.651  -5.902  1.00  0.060          N  
ATOM   2509  CA  ALA A 166      15.763  -0.617  -5.949  1.00  0.070          C  
ATOM   2510  C   ALA A 166      15.003  -1.620  -6.825  1.00  0.080          C  
ATOM   2511  O   ALA A 166      15.592  -2.298  -7.668  1.00  0.090          O  
ATOM   2512  CB  ALA A 166      15.948  -1.129  -4.571  1.00  0.090          C  
ATOM   2513  H   ALA A 166      14.646   0.975  -5.029  1.00  0.070          H  
ATOM   2514  HA  ALA A 166      16.735  -0.461  -6.395  1.00  0.080          H  
ATOM   2515 1HB  ALA A 166      16.478  -2.028  -4.644  1.00  0.110          H  
ATOM   2516 2HB  ALA A 166      16.515  -0.404  -3.991  1.00  0.110          H  
ATOM   2517 3HB  ALA A 166      14.976  -1.288  -4.120  1.00  0.110          H  
ATOM   2518  N   ALA A 167      13.672  -1.671  -6.677  1.00  0.080          N  
ATOM   2519  CA  ALA A 167      12.808  -2.583  -7.425  1.00  0.090          C  
ATOM   2520  C   ALA A 167      12.897  -2.342  -8.923  1.00  0.090          C  
ATOM   2521  O   ALA A 167      12.869  -3.279  -9.721  1.00  0.100          O  
ATOM   2522  CB  ALA A 167      11.381  -2.414  -6.940  1.00  0.120          C  
ATOM   2523  H   ALA A 167      13.216  -1.077  -5.978  1.00  0.100          H  
ATOM   2524  HA  ALA A 167      13.131  -3.602  -7.242  1.00  0.110          H  
ATOM   2525 1HB  ALA A 167      10.725  -3.078  -7.462  1.00  0.150          H  
ATOM   2526 2HB  ALA A 167      11.336  -2.621  -5.870  1.00  0.150          H  
ATOM   2527 3HB  ALA A 167      11.064  -1.387  -7.123  1.00  0.150          H  
ATOM   2528  N   SER A 168      13.049  -1.078  -9.298  1.00  0.090          N  
ATOM   2529  CA  SER A 168      13.120  -0.643 -10.682  1.00  0.090          C  
ATOM   2530  C   SER A 168      14.522  -0.755 -11.288  1.00  0.090          C  
ATOM   2531  O   SER A 168      14.706  -0.466 -12.474  1.00  0.100          O  
ATOM   2532  CB  SER A 168      12.686   0.807 -10.759  1.00  0.130          C  
ATOM   2533  OG  SER A 168      11.370   0.964 -10.323  1.00  0.130          O  
ATOM   2534  H   SER A 168      13.027  -0.350  -8.583  1.00  0.110          H  
ATOM   2535  HA  SER A 168      12.437  -1.259 -11.266  1.00  0.110          H  
ATOM   2536 1HB  SER A 168      13.350   1.415 -10.143  1.00  0.150          H  
ATOM   2537 2HB  SER A 168      12.779   1.159 -11.784  1.00  0.150          H  
ATOM   2538  HG  SER A 168      11.422   0.922  -9.345  1.00  0.150          H  
ATOM   2539  N   GLY A 169      15.529  -1.106 -10.477  1.00  0.090          N  
ATOM   2540  CA  GLY A 169      16.903  -1.179 -10.952  1.00  0.100          C  
ATOM   2541  C   GLY A 169      17.590   0.186 -11.091  1.00  0.100          C  
ATOM   2542  O   GLY A 169      18.559   0.315 -11.843  1.00  0.110          O  
ATOM   2543  H   GLY A 169      15.348  -1.379  -9.507  1.00  0.110          H  
ATOM   2544 1HA  GLY A 169      17.474  -1.796 -10.257  1.00  0.120          H  
ATOM   2545 2HA  GLY A 169      16.920  -1.693 -11.912  1.00  0.120          H  
ATOM   2546  N   ARG A 170      17.076   1.223 -10.417  1.00  0.090          N  
ATOM   2547  CA  ARG A 170      17.638   2.565 -10.510  1.00  0.100          C  
ATOM   2548  C   ARG A 170      18.770   2.730  -9.507  1.00  0.110          C  
ATOM   2549  O   ARG A 170      19.742   3.446  -9.754  1.00  0.130          O  
ATOM   2550  CB  ARG A 170      16.572   3.599 -10.217  1.00  0.140          C  
ATOM   2551  CG  ARG A 170      15.469   3.727 -11.245  1.00  0.140          C  
ATOM   2552  CD  ARG A 170      14.429   4.644 -10.741  1.00  0.140          C  
ATOM   2553  NE  ARG A 170      13.340   4.840 -11.651  1.00  0.140          N  
ATOM   2554  CZ  ARG A 170      12.198   5.490 -11.330  1.00  0.140          C  
ATOM   2555  NH1 ARG A 170      12.021   5.977 -10.106  1.00  0.140          N  
ATOM   2556  NH2 ARG A 170      11.249   5.639 -12.244  1.00  0.140          N  
ATOM   2557  H   ARG A 170      16.320   1.082  -9.750  1.00  0.110          H  
ATOM   2558  HA  ARG A 170      18.026   2.716 -11.516  1.00  0.120          H  
ATOM   2559 1HB  ARG A 170      16.111   3.364  -9.278  1.00  0.160          H  
ATOM   2560 2HB  ARG A 170      17.040   4.576 -10.111  1.00  0.160          H  
ATOM   2561 1HG  ARG A 170      15.874   4.128 -12.171  1.00  0.160          H  
ATOM   2562 2HG  ARG A 170      15.022   2.751 -11.434  1.00  0.160          H  
ATOM   2563 1HD  ARG A 170      14.023   4.211  -9.851  1.00  0.160          H  
ATOM   2564 2HD  ARG A 170      14.871   5.613 -10.511  1.00  0.160          H  
ATOM   2565  HE  ARG A 170      13.438   4.480 -12.593  1.00  0.160          H  
ATOM   2566 1HH1 ARG A 170      12.744   5.858  -9.378  1.00  0.160          H  
ATOM   2567 2HH1 ARG A 170      11.167   6.461  -9.876  1.00  0.160          H  
ATOM   2568 1HH2 ARG A 170      11.382   5.267 -13.175  1.00  0.160          H  
ATOM   2569 2HH2 ARG A 170      10.393   6.122 -12.014  1.00  0.160          H  
ATOM   2570  N   GLN A 171      18.609   2.087  -8.349  1.00  0.100          N  
ATOM   2571  CA  GLN A 171      19.582   2.163  -7.265  1.00  0.110          C  
ATOM   2572  C   GLN A 171      19.890   0.802  -6.669  1.00  0.120          C  
ATOM   2573  O   GLN A 171      19.025  -0.064  -6.598  1.00  0.200          O  
ATOM   2574  CB  GLN A 171      19.093   3.059  -6.120  1.00  0.150          C  
ATOM   2575  CG  GLN A 171      18.950   4.529  -6.445  1.00  0.150          C  
ATOM   2576  CD  GLN A 171      18.529   5.340  -5.209  1.00  0.150          C  
ATOM   2577  OE1 GLN A 171      17.513   5.062  -4.549  1.00  0.150          O  
ATOM   2578  NE2 GLN A 171      19.323   6.348  -4.888  1.00  0.150          N  
ATOM   2579  H   GLN A 171      17.763   1.530  -8.228  1.00  0.120          H  
ATOM   2580  HA  GLN A 171      20.513   2.571  -7.661  1.00  0.130          H  
ATOM   2581 1HB  GLN A 171      18.127   2.693  -5.774  1.00  0.180          H  
ATOM   2582 2HB  GLN A 171      19.787   2.969  -5.276  1.00  0.180          H  
ATOM   2583 1HG  GLN A 171      19.917   4.898  -6.785  1.00  0.180          H  
ATOM   2584 2HG  GLN A 171      18.213   4.666  -7.230  1.00  0.180          H  
ATOM   2585 1HE2 GLN A 171      19.116   6.918  -4.089  1.00  0.180          H  
ATOM   2586 2HE2 GLN A 171      20.137   6.540  -5.439  1.00  0.180          H  
ATOM   2587  N   THR A 172      21.119   0.640  -6.206  1.00  0.110          N  
ATOM   2588  CA  THR A 172      21.553  -0.535  -5.471  1.00  0.200          C  
ATOM   2589  C   THR A 172      20.773  -0.561  -4.170  1.00  0.170          C  
ATOM   2590  O   THR A 172      20.557   0.492  -3.572  1.00  0.200          O  
ATOM   2591  CB  THR A 172      23.078  -0.489  -5.220  1.00  0.240          C  
ATOM   2592  OG1 THR A 172      23.765  -0.455  -6.477  1.00  0.240          O  
ATOM   2593  CG2 THR A 172      23.546  -1.713  -4.435  1.00  0.240          C  
ATOM   2594  H   THR A 172      21.800   1.384  -6.339  1.00  0.130          H  
ATOM   2595  HA  THR A 172      21.312  -1.431  -6.045  1.00  0.240          H  
ATOM   2596  HB  THR A 172      23.316   0.402  -4.667  1.00  0.290          H  
ATOM   2597  HG1 THR A 172      24.687  -0.194  -6.336  1.00  0.290          H  
ATOM   2598 1HG2 THR A 172      24.623  -1.645  -4.283  1.00  0.290          H  
ATOM   2599 2HG2 THR A 172      23.067  -1.758  -3.481  1.00  0.290          H  
ATOM   2600 3HG2 THR A 172      23.317  -2.616  -4.998  1.00  0.290          H  
ATOM   2601  N   VAL A 173      20.352  -1.735  -3.702  1.00  0.110          N  
ATOM   2602  CA  VAL A 173      19.565  -1.770  -2.464  1.00  0.090          C  
ATOM   2603  C   VAL A 173      20.282  -1.127  -1.273  1.00  0.140          C  
ATOM   2604  O   VAL A 173      19.652  -0.429  -0.476  1.00  0.220          O  
ATOM   2605  CB  VAL A 173      19.201  -3.242  -2.106  1.00  0.130          C  
ATOM   2606  CG1 VAL A 173      18.330  -3.829  -3.173  1.00  0.130          C  
ATOM   2607  CG2 VAL A 173      20.466  -4.114  -1.955  1.00  0.130          C  
ATOM   2608  H   VAL A 173      20.555  -2.571  -4.229  1.00  0.130          H  
ATOM   2609  HA  VAL A 173      18.637  -1.225  -2.645  1.00  0.110          H  
ATOM   2610  HB  VAL A 173      18.637  -3.257  -1.174  1.00  0.160          H  
ATOM   2611 1HG1 VAL A 173      18.057  -4.835  -2.906  1.00  0.160          H  
ATOM   2612 2HG1 VAL A 173      17.466  -3.238  -3.235  1.00  0.160          H  
ATOM   2613 3HG1 VAL A 173      18.841  -3.836  -4.127  1.00  0.160          H  
ATOM   2614 1HG2 VAL A 173      20.163  -5.121  -1.721  1.00  0.160          H  
ATOM   2615 2HG2 VAL A 173      21.030  -4.126  -2.879  1.00  0.160          H  
ATOM   2616 3HG2 VAL A 173      21.104  -3.767  -1.152  1.00  0.160          H  
ATOM   2617  N   ASP A 174      21.600  -1.285  -1.199  1.00  0.180          N  
ATOM   2618  CA  ASP A 174      22.374  -0.717  -0.112  1.00  0.340          C  
ATOM   2619  C   ASP A 174      22.350   0.796  -0.152  1.00  0.360          C  
ATOM   2620  O   ASP A 174      22.323   1.455   0.885  1.00  0.530          O  
ATOM   2621  CB  ASP A 174      23.822  -1.181  -0.199  1.00  0.410          C  
ATOM   2622  CG  ASP A 174      24.005  -2.645   0.116  1.00  0.410          C  
ATOM   2623  OD1 ASP A 174      23.104  -3.260   0.631  1.00  0.410          O  
ATOM   2624  OD2 ASP A 174      25.061  -3.141  -0.163  1.00  0.410          O  
ATOM   2625  H   ASP A 174      22.052  -1.868  -1.884  1.00  0.220          H  
ATOM   2626  HA  ASP A 174      21.941  -1.048   0.832  1.00  0.410          H  
ATOM   2627 1HB  ASP A 174      24.201  -0.990  -1.202  1.00  0.490          H  
ATOM   2628 2HB  ASP A 174      24.428  -0.593   0.490  1.00  0.490          H  
ATOM   2629  N   GLU A 175      22.371   1.347  -1.362  1.00  0.260          N  
ATOM   2630  CA  GLU A 175      22.362   2.785  -1.557  1.00  0.320          C  
ATOM   2631  C   GLU A 175      20.966   3.329  -1.305  1.00  0.300          C  
ATOM   2632  O   GLU A 175      20.799   4.368  -0.679  1.00  0.380          O  
ATOM   2633  CB  GLU A 175      22.796   3.115  -2.985  1.00  0.420          C  
ATOM   2634  CG  GLU A 175      24.263   2.804  -3.309  1.00  0.420          C  
ATOM   2635  CD  GLU A 175      24.553   2.993  -4.775  1.00  0.420          C  
ATOM   2636  OE1 GLU A 175      23.608   3.231  -5.492  1.00  0.420          O  
ATOM   2637  OE2 GLU A 175      25.687   2.892  -5.176  1.00  0.420          O  
ATOM   2638  H   GLU A 175      22.378   0.744  -2.172  1.00  0.310          H  
ATOM   2639  HA  GLU A 175      23.050   3.244  -0.847  1.00  0.380          H  
ATOM   2640 1HB  GLU A 175      22.173   2.559  -3.686  1.00  0.510          H  
ATOM   2641 2HB  GLU A 175      22.629   4.174  -3.177  1.00  0.510          H  
ATOM   2642 1HG  GLU A 175      24.903   3.469  -2.729  1.00  0.510          H  
ATOM   2643 2HG  GLU A 175      24.490   1.780  -3.017  1.00  0.510          H  
ATOM   2644  N   ALA A 176      19.957   2.600  -1.782  1.00  0.230          N  
ATOM   2645  CA  ALA A 176      18.568   3.010  -1.681  1.00  0.190          C  
ATOM   2646  C   ALA A 176      18.151   3.174  -0.226  1.00  0.190          C  
ATOM   2647  O   ALA A 176      17.420   4.100   0.123  1.00  0.190          O  
ATOM   2648  CB  ALA A 176      17.694   1.973  -2.373  1.00  0.280          C  
ATOM   2649  H   ALA A 176      20.177   1.745  -2.287  1.00  0.280          H  
ATOM   2650  HA  ALA A 176      18.455   3.967  -2.184  1.00  0.230          H  
ATOM   2651 1HB  ALA A 176      16.671   2.275  -2.333  1.00  0.340          H  
ATOM   2652 2HB  ALA A 176      18.002   1.879  -3.413  1.00  0.340          H  
ATOM   2653 3HB  ALA A 176      17.808   1.015  -1.877  1.00  0.340          H  
ATOM   2654  N   LEU A 177      18.652   2.296   0.631  1.00  0.180          N  
ATOM   2655  CA  LEU A 177      18.340   2.309   2.052  1.00  0.180          C  
ATOM   2656  C   LEU A 177      19.266   3.162   2.926  1.00  0.240          C  
ATOM   2657  O   LEU A 177      19.070   3.210   4.144  1.00  0.510          O  
ATOM   2658  CB  LEU A 177      18.385   0.871   2.572  1.00  0.250          C  
ATOM   2659  CG  LEU A 177      17.350  -0.115   1.993  1.00  0.250          C  
ATOM   2660  CD1 LEU A 177      17.690  -1.495   2.492  1.00  0.250          C  
ATOM   2661  CD2 LEU A 177      15.921   0.266   2.434  1.00  0.250          C  
ATOM   2662  H   LEU A 177      19.220   1.531   0.251  1.00  0.220          H  
ATOM   2663  HA  LEU A 177      17.339   2.713   2.165  1.00  0.220          H  
ATOM   2664 1HB  LEU A 177      19.377   0.471   2.341  1.00  0.300          H  
ATOM   2665 2HB  LEU A 177      18.267   0.888   3.653  1.00  0.300          H  
ATOM   2666  HG  LEU A 177      17.410  -0.110   0.909  1.00  0.300          H  
ATOM   2667 1HD1 LEU A 177      16.981  -2.216   2.090  1.00  0.300          H  
ATOM   2668 2HD1 LEU A 177      18.696  -1.747   2.158  1.00  0.300          H  
ATOM   2669 3HD1 LEU A 177      17.649  -1.514   3.575  1.00  0.300          H  
ATOM   2670 1HD2 LEU A 177      15.214  -0.454   2.030  1.00  0.300          H  
ATOM   2671 2HD2 LEU A 177      15.861   0.253   3.522  1.00  0.300          H  
ATOM   2672 3HD2 LEU A 177      15.663   1.253   2.071  1.00  0.300          H  
ATOM   2673  N   LYS A 178      20.277   3.801   2.342  1.00  0.270          N  
ATOM   2674  CA  LYS A 178      21.231   4.574   3.124  1.00  0.310          C  
ATOM   2675  C   LYS A 178      20.789   6.020   3.239  1.00  0.540          C  
ATOM   2676  O   LYS A 178      20.889   6.609   4.310  1.00  1.070          O  
ATOM   2677  OXT LYS A 178      20.639   6.674   2.212  1.00  0.460          O  
ATOM   2678  CB  LYS A 178      22.629   4.502   2.507  1.00  0.390          C  
ATOM   2679  CG  LYS A 178      23.716   5.225   3.311  1.00  0.390          C  
ATOM   2680  CD  LYS A 178      25.100   5.045   2.673  1.00  0.390          C  
ATOM   2681  CE  LYS A 178      26.180   5.785   3.459  1.00  0.390          C  
ATOM   2682  NZ  LYS A 178      27.530   5.615   2.848  1.00  0.390          N  
ATOM   2683  H   LYS A 178      20.378   3.788   1.323  1.00  0.320          H  
ATOM   2684  HA  LYS A 178      21.275   4.155   4.129  1.00  0.370          H  
ATOM   2685 1HB  LYS A 178      22.921   3.458   2.406  1.00  0.470          H  
ATOM   2686 2HB  LYS A 178      22.599   4.926   1.501  1.00  0.470          H  
ATOM   2687 1HG  LYS A 178      23.476   6.290   3.356  1.00  0.470          H  
ATOM   2688 2HG  LYS A 178      23.728   4.833   4.326  1.00  0.470          H  
ATOM   2689 1HD  LYS A 178      25.347   3.982   2.639  1.00  0.470          H  
ATOM   2690 2HD  LYS A 178      25.074   5.426   1.652  1.00  0.470          H  
ATOM   2691 1HE  LYS A 178      25.935   6.846   3.485  1.00  0.470          H  
ATOM   2692 2HE  LYS A 178      26.205   5.402   4.478  1.00  0.470          H  
ATOM   2693 1HZ  LYS A 178      28.213   6.119   3.396  1.00  0.470          H  
ATOM   2694 2HZ  LYS A 178      27.772   4.634   2.829  1.00  0.470          H  
ATOM   2695 3HZ  LYS A 178      27.523   5.978   1.905  1.00  0.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -848.452 77.4187 673.796 -53.3985 15.8875 35.2201 346.245 -369.805 -0.88669 -6.69625 -301.575 -51.6696 -110.974 -13.0651 -26.2799 -15.7084 0 13.385 -1.99377 7.36264 70.7362 133.695 -41.5467 37.2607 -27.0225 -29.6043 81.517 -406.155
ASN:NtermProteinFull_1 -2.87006 0.26085 3.10215 -0.25846 0.03699 0.42124 2.44862 -1.65541 -0 -0 -2.24209 0.09954 0 0 -0.78833 0 0 0.18245 -0.04391 0.14241 0 2.22822 0 0 -0.93687 0 0.10474 0.23209
ALA_2 -2.74434 0.20989 2.75735 -0.0239 0 0 1.65029 -1.4796 -0 -0 -1.39621 -0.38748 0 0 0 0 0 0.01295 -0.01756 0 0 0 -0.38827 0 1.8394 -0.33045 0.17761 -0.1203
GLY_3 -2.82898 0.27134 3.08766 -5e-05 0 0 1.693 -1.71874 -0 -0 -1.59049 -0.42057 0 0 -0.78833 0 0 0.00336 -0.05006 0 0 0 0.49753 0 0.83697 -0.1766 0.19721 -0.98674
ALA_4 -4.0852 0.24987 3.59427 -0.02167 0 0 2.28661 -2.25592 -0 -0 -1.68006 -0.35792 0 0 0 0 0 0.00206 0.02297 0 0 0 -0.04765 0 1.8394 0.07227 0.2387 -0.14228
LYS_5 -6.18093 0.40389 6.57378 -0.3025 0.02601 0.12726 2.91122 -3.03683 -0 -0 -3.26176 -0.02285 0 0 0 0 0 0.00149 0.00132 0.0529 1.81698 0 0.05582 0 -1.5107 -0.17228 0.2508 -2.26637
ALA_6 -4.59011 0.22282 3.97568 -0.02152 0 0 2.22483 -2.38338 -0 -0 -2.28907 -0.36076 0 0 0 0 0 0.00176 -0.01557 0 0 0 -0.21206 0 1.8394 -0.27594 0.22008 -1.66385
GLY_7 -3.6261 0.19809 4.21967 -5e-05 0 0 2.03828 -2.17287 -0 -0 -2.15513 -0.40007 0 0 0 0 0 0.00796 -0.08551 0 0 0 0.17364 0 0.83697 0.40691 0.13228 -0.42592
LEU_8 -8.28301 0.78578 3.00529 -0.67866 0.20923 0.26419 2.71111 -2.75681 -0 -0 -2.66444 0.07777 0 0 0 0 0 0.01342 -0.02403 0.00658 0.97915 0 -0.26443 0 0.18072 0.46982 0.30537 -5.66295
THR_9 -5.88483 0.41343 6.7019 -0.20292 0.13732 0.07457 3.1525 -3.2473 -0 -0 -3.5069 -0.13026 0 0 0 0 0 0.01401 0.02206 0.00639 0.0682 0 0.03402 2.27838 -1.0874 -0.03992 0.42508 -0.77164
PHE_10 -6.54551 0.6412 4.61025 -0.87476 0.03724 0.26817 2.57577 -2.69177 -0 -0 -2.36912 -0.07514 0 0 0 0 0 0.01266 0.04374 0.03803 0 1.87864 -0.49794 0 1.0402 0.12857 0.3409 -1.43886
LEU_11 -6.57474 0.29777 4.22238 -0.70732 0.26398 0.30171 2.52271 -2.64763 -0 -0 -1.86977 0.07128 0 0 0 0 0 0.03305 -0.01753 0.11899 0.87359 0 -0.20501 0 0.18072 0.0232 0.37104 -2.74156
VAL_12 -8.03578 0.67551 4.79134 -0.31473 0.18339 0.07149 2.99457 -3.22179 -0 -0 -2.73165 -0.23508 0 0 0 0 0 0.01614 0.03816 0.00744 0.1263 0 -0.23582 0 1.9342 -0.11874 0.48555 -3.56951
ASP_13 -5.78594 0.34894 7.18169 -0.10178 0.00447 0.30448 3.045 -3.38062 -0 -0 -3.08283 -0.34867 0 0 0 0 0 0.00727 0.0524 0.01105 0 1.68982 0.19043 0 -2.3716 -0.23997 0.56674 -1.90909
LEU_14 -8.58192 0.58143 5.84549 -0.47328 0.16139 0.10792 3.17022 -3.24578 -0.01487 -0.07462 -3.44092 0.20317 0 0 0 0 0 0.00451 0.08925 0.00241 0.29879 0 -0.28129 0 0.18072 -0.32396 0.54664 -5.24469
ILE_15 -8.83189 1.00001 5.29453 -0.49505 0.32431 0.09464 3.17594 -3.38839 -0 -0 -1.64261 0.10698 0 0 0 0 0 0.00172 -0.06721 0.02147 0.48934 0 -0.49236 0 0.73287 -0.11042 0.49354 -3.29258
LYS_16 -3.99472 0.20188 3.96545 -0.30567 0.0248 0.1362 1.73804 -1.89911 -0 -0 -1.15032 -0.02647 0 0 0 0 0 0.00632 -0.08322 0.05818 1.75543 0 -0.06625 0 -1.5107 -0.24301 0.44018 -0.95297
ASN_17 -4.50329 0.38617 4.75143 -0.19922 0.04024 0.31812 1.42162 -2.30608 -0 -0 -1.24238 -0.40892 0 0 0 0 0 0.00626 -0.06975 0.03284 0 2.01843 -0.49474 0 -0.93687 -0.64154 0.34287 -1.48481
LYS_18 -2.53538 0.23157 3.19908 -0.33771 0.07193 0.22095 1.19867 -1.52657 -0.0048 -0.02249 -1.37334 -0.38704 0 0 0 0 0 0.00457 0.04691 0.01178 1.48692 0 -0.09085 0 -1.5107 -0.39159 0.34979 -1.35828
HIS_D_19 -4.3329 0.25289 3.3729 -0.39948 0.0061 0.51054 1.10464 -1.68398 -0.0048 -0.02249 -0.65232 -0.28826 0 0 0 0 0 0.00813 0.03984 0.03911 0 1.70546 -0.29531 0 -0.45461 0.07595 0.41632 -0.60224
MET_20 -5.25036 0.56907 3.47789 -0.39578 0.12371 0.02443 1.1357 -1.67609 -0.01891 -0.08848 0.01172 -0.21203 0 0 0 0 0 0.02131 0.0013 0.24613 1.60493 0 -0.09688 0 0.60916 0.17109 0.32451 0.58243
ASN_21 -3.48552 0.27276 3.84506 -0.2867 0.09664 0.4723 2.13934 -1.81572 -0.0056 -0.06066 -2.18608 -0.83247 0 0 -0.88364 0 0 0.02281 -0.03484 0.02637 0 2.17271 -0.0154 0 -0.93687 0.12705 0.25004 -1.11842
ALA_22 -3.21462 0.26824 1.28284 -0.02503 0.00052 0 0.76794 -1.31634 -0.00404 -0.01387 0.26896 -0.38085 0 0 0 0 0 0.00502 -0.11797 0 0 0 -0.28128 0 1.8394 -0.14135 0.28517 -0.77725
ASP_23 -2.17863 0.23244 2.86692 -0.12349 0.02565 0.38644 1.11778 -1.3353 -0 -0 -1.14084 -0.24498 0 0 -0.88364 0 0 0.00671 -0.07272 0.0015 0 2.43221 -0.34323 0 -2.3716 -0.65498 0.27916 -2.00059
THR_24 -3.62527 0.30074 2.85051 -0.17591 0.077 0.06529 1.62152 -1.60186 -0.0056 -0.06066 -1.4726 0.20108 0 0 0 0 0 0.01846 0.0571 0.04103 0.03482 0 0.09658 2.27995 -1.0874 -0.52042 0.27344 -0.6322
ASP_25 -3.6069 0.25643 4.67056 -0.10635 0.00568 0.31207 2.82875 -2.10516 -0 -0 -2.95228 -1.17738 0 0 -0.83719 0 0 0.02462 -0.02225 0.0034 0 2.4184 -0.14257 0 -2.3716 -0.0024 0.32111 -2.48308
TYR_26 -6.08628 0.85509 5.1195 -1.15264 0.22859 0.52188 3.26922 -2.71245 -0.00219 -0.04637 -4.1842 -0.25132 0 0 -0.83719 -1.2058 0 0.04771 0.04253 0.00882 0 1.71898 -0.44295 0.15121 1.2797 0.19509 0.62807 -2.85498
SER_27 -3.49367 0.1644 3.42585 -0.02882 6e-05 0.04576 1.20682 -1.823 -0.00157 -0.02902 -0.84466 -1.05724 0 0 0 0 0 0.02915 -0.03168 0.00514 0.17496 0 -0.17184 0.61089 -0.77834 -0.26783 0.53444 -2.33019
ILE_28 -5.36935 0.36087 4.48023 -0.64574 0.3981 0.14104 2.66771 -2.45543 -0 -0 -0.9013 0.22269 0 0 0 0 0 0.01184 0.02674 0.01576 0.58914 0 -0.49451 0 0.73287 -0.33859 0.34507 -0.21286
ALA_29 -4.35456 0.13161 3.88595 -0.02208 0 0 2.42916 -2.41706 -0 -0 -1.83693 -0.36129 0 0 0 0 0 0.00427 -0.03332 0 0 0 -0.25996 0 1.8394 -0.20626 0.34298 -0.85807
GLU_30 -6.5817 0.36405 7.78196 -0.33304 0.06795 0.34454 3.39908 -3.53198 -0.00157 -0.02902 -4.63664 -0.58734 0 0 0 -1.07223 0 0.00217 0.02115 0.00542 0 3.92297 -0.03059 0 -2.7348 -0.24142 0.17439 -3.69665
ALA_31 -4.78254 0.2709 4.99 -0.02235 0 0 2.63282 -2.69184 -0 -0 -2.11639 -0.35479 0 0 0 0 0 0.00136 -0.0367 0 0 0 -0.21548 0 1.8394 -0.19434 0.22221 -0.45774
ALA_32 -5.90672 0.42326 5.1723 -0.02158 0 0 3.20638 -3.1458 -0.02061 -0.12867 -3.46399 -0.371 0 0 0 0 0 0.00497 0.02005 0 0 0 -0.26316 0 1.8394 -0.41448 0.34306 -2.72656
PHE_33 -9.5438 1.41361 3.49343 -1.06632 0.13429 0.38731 2.42204 -3.00881 -0 -0 -1.91063 0.02824 0 0 0 0 0 0.00839 -0.00254 0.23892 0 2.0291 -0.19753 0 1.0402 -0.17122 0.82402 -3.88131
ASN_34 -6.46991 0.43645 5.73499 -0.18676 0.06281 0.28686 2.60642 -2.89772 -0 -0 -1.24259 -0.30188 0 0 0 0 0 0.00465 -0.01611 0.00359 0 1.49625 0.13405 0 -0.93687 0.01234 0.74958 -0.52385
LYS_35 -3.66004 0.21186 3.96236 -0.32919 0.04507 0.18228 1.25377 -1.76561 -0 -0 -1.43084 -0.15267 0 0 0 0 0 0.01246 -0.0723 0.02076 1.76177 0 -0.08867 0 -1.5107 -0.33135 0.27118 -1.61985
GLY_36 -2.01511 0.09405 2.66221 -5e-05 0 0 1.04814 -1.33386 -0 -0 -0.9387 -0.37602 0 0 0 0 0 0.01534 -0.17358 0 0 0 -1.34053 0 0.83697 -0.70668 0.36166 -1.86615
GLU_37 -3.32099 0.19511 3.47819 -0.2116 0.03198 0.30242 1.20009 -1.59821 -0 -0 -1.46635 -0.60414 0 0 0 0 0 0.01458 0.08526 0.02347 0 3.10373 -0.27447 0 -2.7348 -0.55336 0.33109 -1.99801
THR_38 -4.81434 0.59395 3.3146 -0.2279 0.25866 0.1066 1.96289 -2.17352 -0.02061 -0.12867 -1.02305 -1.41571 0 0 -1.16712 0 0 0.00701 0.0019 0.27869 1.50381 0 -0.18741 2.7694 -1.0874 -0.07817 0.4657 -1.06068
ALA_39 -1.22102 0.04822 0.79625 -0.02633 0.00252 0 0.12983 -0.49285 -0 -0 0.09754 -0.42726 0 0 0 0 0 0.00553 -0.05762 0 0 0 0.01808 0 1.8394 -0.24095 0.41818 0.88952
MET_40 -3.8623 0.32951 2.04388 -0.26568 0.05048 0.06147 1.18454 -1.28381 -0 -0 -1.50068 -0.03955 0 0 -1.16712 0 0 0.00336 0.01446 0.04624 2.22335 0 -0.13921 0 0.60916 -0.14695 0.26474 -1.5741
THR_41 -3.52178 0.33459 1.27549 -0.22849 0.18047 0.09128 0.21682 -0.94997 -0.00402 -0.01396 0.01401 -1.28701 0 0 0 0 0 0.00415 -0.00848 0.0078 0.5254 0 0.03151 2.28357 -1.0874 0.15422 0.35664 -1.62516
ILE_42 -2.56192 0.2155 0.12124 -0.46584 0.32091 0.09965 0.13065 -0.54115 -0 -0 0.19137 -0.04453 0 0 0 0 0 0.01333 -0.02378 0.00106 0.38472 0 -0.77739 0 0.73287 -0.24984 0.25912 -2.19401
ASN_43 -3.35209 0.49536 2.25378 -0.16337 0.0093 0.22011 1.19149 -1.36618 -0.00402 -0.01396 -0.78801 -0.85482 0 0 -0.98305 -0.81042 0 0.03821 0.01811 0.00841 0 1.81636 -0.20211 0 -0.93687 -0.25735 0.35985 -3.32124
GLY_44 -2.67406 0.37639 2.97946 -0.00064 0 0 1.60846 -1.5486 -0 -0 -1.12246 -0.24207 0 0 -0.98305 0 0 0.04053 -0.05439 0 0 0 0.20693 0 0.83697 0.19016 0.78532 0.39895
PRO_45 -6.53344 1.18139 3.21707 -0.06727 0 0.04185 1.68124 -1.74289 -0.03058 -0.16481 -1.11781 0.61134 0 0 0 0 0 0.01 -0.16145 0.01153 0.17181 0 -0.35775 0 -2.4119 0.28883 1.01042 -4.36242
TRP_46 -6.84589 0.48213 3.48318 -1.45929 0.23383 0.59323 1.67439 -2.28548 -0.00134 -0.0154 0.05727 -0.58427 0 0 0 0 0 0.05188 -0.07866 0.03301 0 1.44123 -0.03278 0 1.6906 -0.11855 0.58722 -1.09368
ALA_47 -5.39797 0.64793 3.36402 -0.02706 0.00379 0 2.20574 -2.47579 -0 -0 -2.23048 -0.4089 0 0 0 0 0 0.02452 -0.04546 0 0 0 0.07485 0 1.8394 -0.50903 0.34639 -2.58806
TRP_48 -11.9718 1.49247 5.757 -0.72235 0.11824 0.41155 2.96717 -3.60017 -0.00476 -0.03042 -2.2252 -0.42789 0 0 0 0 0 0.03562 -0.04068 0.17087 0 2.72405 0.01725 0 1.6906 -0.51386 0.58826 -3.5641
SER_49 -4.2867 0.35487 5.52668 -0.02418 0 0.0229 2.46324 -2.42727 -0.03058 -0.16481 -3.20089 -0.43115 0 0 -0.63956 0 0 0.01249 -0.05994 0.00221 0.56524 0 0.26602 0.63 -0.77834 -0.31204 0.43179 -2.08003
ASN_50 -4.87297 0.17598 5.94865 -0.17261 0.03047 0.25721 2.54051 -2.71861 -0.00353 -0.06177 -2.79292 -0.26816 0 0 0 -0.67686 0 0.01542 -0.0071 0.01803 0 1.5011 0.29456 0 -0.93687 -0.00948 0.17768 -1.56126
ILE_51 -8.40363 0.78501 4.38427 -0.49947 0.41063 0.1002 2.90556 -2.99178 -0 -0 -1.37312 -0.00414 0 0 0 0 0 0.0384 -0.04045 0.04206 0.58133 0 -0.46743 0 0.73287 0.08685 0.35732 -3.3555
ASP_52 -3.99654 0.14143 5.91468 -0.09997 0.00701 0.30036 2.3068 -2.64892 -0 -0 -3.50089 -0.23323 0 0 0 -0.84023 0 0.07026 0.0346 0.00015 0 1.70941 0.22666 0 -2.3716 -0.12333 0.45376 -2.64959
THR_53 -3.22858 0.21602 4.30417 -0.20876 0.1494 0.0769 1.86767 -1.91043 -0.00476 -0.03042 -1.86398 -0.14925 0 0 0 0 0 0.0161 -0.05551 0.00356 0.26218 0 0.1404 2.28721 -1.0874 -0.1767 0.39737 1.00518
SER_54 -4.35843 0.30306 4.58634 -0.03577 0.0052 0.02638 2.02626 -2.15624 -0 -0 -1.67831 0.03459 0 0 0 0 0 0.77608 -0.05875 0.02209 1.04305 0 -0.33267 1.76521 -0.77834 -0.26757 0.38978 1.31194
LYS_55 -2.31101 0.25421 2.94341 -0.3377 0.06733 0.21769 1.07338 -1.37219 -6e-05 -0.00016 -1.29139 -0.37934 0 0 0 0 0 0.73069 -0.03252 0.00783 1.52334 0 -0.10559 0 -1.5107 -0.36351 0.33616 -0.55013
VAL_56 -4.99972 0.61657 2.0743 -0.27187 0.14641 0.05373 1.64486 -1.78943 -0.01237 -0.1694 -0.86688 -0.04787 0 0 0 0 0 0.24351 -0.07597 0.00329 0.1467 0 -0.50548 0 1.9342 -0.37029 0.30144 -1.94429
ASN_57 -1.07126 0.05123 0.94961 -0.32933 0.06744 0.63368 0.06489 -0.53312 -0.00529 -0.09261 0.3193 -0.80426 0 0 0 0 0 0.0956 -0.00823 0.0039 0 1.86906 -0.54081 0 -0.93687 -0.14357 0.40623 -0.00442
TYR_58 -6.39604 1.17497 1.05754 -0.76993 0.02844 0.14419 1.1539 -1.56997 -0.01701 -0.14702 -0.46473 -0.35791 0 0 0 0 0 0.14544 0.14572 0.22906 0 2.96008 -0.23403 0.00218 1.2797 -0.01926 0.83163 -0.82305
GLY_59 -1.83145 0.18555 1.20954 -0.00112 0 0 0.3468 -0.82688 -0.00987 -0.07008 0.31229 -0.2992 0 0 0 0 0 0.02095 -0.08776 0 0 0 0.35322 0 0.83697 0.35911 0.67089 1.16897
VAL_60 -5.08909 0.93028 0.31832 -0.26681 0.15263 0.05467 0.27059 -1.11782 -0.00437 -0.03913 0.23184 -0.31615 0 0 0 0 0 0.00425 -0.07974 0.00509 0.27749 0 -0.7602 0 1.9342 0.25938 0.22108 -3.0135
THR_61 -2.68683 0.18515 1.58503 -0.18356 0.0897 0.06478 0.78937 -1.13424 -0.00437 -0.03913 -1.23618 -0.96417 0 0 -0.82921 0 0 0.01552 -0.015 0.00321 0.74829 0 -0.74779 2.30558 -1.0874 -0.04711 0.33672 -2.85163
VAL_62 -4.50906 0.45645 1.46009 -0.26446 0.13863 0.05045 1.23277 -1.37671 -0 -0 -1.14111 -0.01405 0 0 0 0 0 0.02227 0.00907 9e-05 0.1069 0 -0.4367 0 1.9342 -0.1086 0.45089 -1.98891
LEU_63 -4.88487 0.60848 1.853 -0.46909 0.27042 0.08182 1.18867 -1.28018 -0 -0 -0.60148 0.40065 0 0 -1.21666 0 0 0.00985 0.09584 0.0088 0.54424 0 0.06786 0 0.18072 -0.43371 0.85152 -2.72412
PRO_64 -2.40491 0.38278 1.61621 -0.17988 0.00048 0.12498 0.52662 -0.72784 -0 -0 -0.55116 0.12717 0 0 0 0 0 0.00983 0.02608 0.00152 0.89249 0 -1.10229 0 -2.4119 -0.52721 0.71975 -3.47729
THR_65 -3.41793 0.52438 1.94678 -0.11356 0.0528 0.07524 0.46661 -1.16791 -0.01648 -0.10562 -0.82958 -0.58872 0 0 0 0 0 0.00639 -0.01402 0.00962 0.04557 0 -0.35746 2.44446 -1.0874 -0.63184 0.31007 -2.44859
PHE_66 -6.43141 0.80722 3.51372 -0.76885 0.05678 0.08641 1.9987 -2.18878 -0 -0 -1.51962 -0.51232 0 0 0 0 0 0.00275 -0.00154 0.00779 0 2.33403 -0.27727 0 1.0402 -0.02122 0.30266 -1.57076
LYS_67 -2.9234 0.32613 2.06618 -0.51741 0.12912 0.33964 0.58909 -0.95035 -0.0164 -0.08064 0.29714 -0.21549 0 0 0 0 0 0.01286 -0.09138 0.06345 1.71031 0 -0.08538 0 -1.5107 0.11615 0.22407 -0.51702
GLY_68 -2.11507 0.2532 1.92897 -5e-05 0 0 0.14451 -1.00267 -0.01648 -0.10562 0.1628 -0.39578 0 0 0 0 0 0.00494 -0.15884 0 0 0 -1.44246 0 0.83697 -0.61873 0.22856 -2.29577
GLN_69 -4.47889 0.77999 5.21764 -0.65843 0.13763 0.68758 2.62923 -2.401 -0.0164 -0.08064 -2.93355 -0.6421 0 0 0 0 0 0.00152 -0.01283 0.01815 0 2.21831 -0.01849 0 -0.18838 -0.63212 0.84323 0.47046
PRO_70 -3.5328 0.45526 2.06776 -0.19502 0.00357 0.1417 0.30627 -0.80779 -0 -0 -0.66901 0.02423 0 0 0 0 0 0.00886 0.09608 0.00073 0.66732 0 -0.99469 0 -2.4119 -0.47728 0.96241 -4.3543
SER_71 -3.18984 0.25402 2.80995 -0.02821 0.00014 0.04447 0.92535 -1.17954 -0.00318 -0.04798 -0.67505 -0.87678 0 0 0 0 0 0.00962 -0.04049 0.00121 0.86441 0 0.07616 0.60743 -0.77834 -0.52216 0.47573 -1.27309
LYS_72 -3.75845 0.50667 4.02553 -0.5442 0.27137 0.31971 1.58076 -1.7446 -0 -0 -2.27333 0.05304 0 0 -0.60158 0 0 0.0205 0.03372 0.0747 2.63799 0 0.13357 0 -1.5107 0.13923 1.12432 0.48824
PRO_73 -4.1876 0.43198 2.862 -0.19493 0.00345 0.14068 1.22973 -1.30799 -0 -0 -1.89628 0.05379 0 0 0 0 0 0.01861 0.2231 0.00146 0.39749 0 -0.91866 0 -2.4119 0.15154 1.10817 -4.29537
PHE_74 -5.55697 0.44513 1.04945 -0.51451 0.0205 0.16645 0.70968 -1.10536 -0.00786 -0.02483 -0.48567 0.13371 0 0 0 0 0 0.00556 -0.00687 0.32325 0 2.21011 -0.11831 0 1.0402 -0.41123 0.52931 -1.59825
VAL_75 -5.99184 0.64454 3.11624 -0.2776 0.20652 0.05579 2.4639 -2.30437 -0.01567 -0.13812 -2.52316 -0.19091 0 0 0 0 0 0.00982 -0.01143 0.00264 0.21501 0 -0.67998 0 1.9342 -0.43183 0.5345 -3.38175
GLY_76 -1.32557 0.13507 0.84849 -0.00047 0 0 0.21356 -0.58552 -0.00786 -0.02483 -0.31414 -0.22998 0 0 0 0 0 0.01167 -0.07063 0 0 0 0.04154 0 0.83697 -0.03972 0.27473 -0.23669
VAL_77 -1.97116 0.137 0.66164 -0.26496 0.13269 0.05525 0.12782 -0.69038 -0 -0 -0.01232 -0.39815 0 0 0 0 0 0.0193 -0.08218 0 0.24814 0 -0.71103 0 1.9342 -0.01295 0.21678 -0.6103
LEU_78 -1.78563 0.07499 0.59235 -0.46024 0.16417 0.09061 0.24232 -0.56878 -0 -0 -0.21979 0.22968 0 0 0 0 0 0.02852 -0.02301 0.01117 0.66652 0 -0.18558 0 0.18072 -0.4237 0.3494 -1.03628
SER_79 -1.0478 0.05105 1.18988 -0.02783 0 0.048 0.20959 -0.57825 -0.0048 -0.01474 0.28671 -1.01999 0 0 0 0 0 0.01049 -0.0328 0.00191 0.31209 0 -0.30411 0.60096 -0.77834 -0.13772 0.22473 -1.01097
ALA_80 -1.39389 0.10311 0.22454 -0.02796 0.00523 0 0.14997 -0.46693 -0 -0 0.18751 -0.42458 0 0 0 0 0 0.0122 -0.05329 0 0 0 0.56892 0 1.8394 0.67975 0.08339 1.48736
GLY_81 -0.97494 0.12738 0.89686 -0.00041 0 0 0.1015 -0.5061 -0.0048 -0.01474 -0.09475 -0.19793 0 0 0 0 0 0.02137 -0.11478 0 0 0 -0.40585 0 0.83697 0.66177 0.07349 0.40504
ILE_82 -4.22378 0.54437 0.34512 -0.45712 0.34052 0.09399 0.47156 -0.99684 -0 -0 0.14188 -0.02969 0 0 0 0 0 0.00227 -0.07256 0.00088 0.32414 0 -0.63201 0 0.73287 -0.06277 0.18171 -3.29547
ASN_83 -3.30674 0.36527 3.20199 -0.25056 0.03908 0.39267 1.84629 -1.72156 -0.00853 -0.06144 -1.64438 -0.70927 0 0 -1.02092 0 0 0.00436 -0.07877 0.06728 0 2.33882 -0.09619 0 -0.93687 -0.19244 0.35576 -1.41617
ALA_84 -1.57618 0.11001 1.82407 -0.02427 4e-05 0 0.84399 -0.98065 -0 -0 0.68802 -0.39009 0 0 0 0 0 0.01875 -0.10759 0 0 0 -0.35606 0 1.8394 -0.37331 0.27273 1.78886
ALA_85 -1.94214 0.19862 1.63415 -0.02814 0.00788 0 1.02688 -0.94167 -0 -0 -0.89066 -0.42843 0 0 -1.02092 0 0 0.01337 -0.00757 0 0 0 0.07843 0 1.8394 -0.64239 0.23291 -0.87027
SER_86 -3.88664 0.69626 4.69101 -0.03607 0.001 0.06544 2.34688 -2.0854 -0.00921 -0.07622 -1.52154 -0.89102 0 0 -0.69968 0 0 0.03531 -0.04289 0.00817 0.52129 0 0.30352 0.60014 -0.77834 -0.41569 0.9329 -0.24079
PRO_87 -2.40476 0.48751 1.97533 -0.09666 0.00135 0.06095 0.7194 -0.83394 -0 -0 0.94044 0.68973 0 0 0 0 0 0.3076 -0.09074 0.01195 0.47186 0 -0.3451 0 -2.4119 -0.21997 0.9881 0.25116
ASN_88 -4.71892 0.59414 4.44135 -0.20093 0.03544 0.33277 2.3916 -2.18252 -0 -0 -1.97277 -0.7054 0 0 -0.69968 0 0 0.19167 0.223 0.00288 0 2.20085 -0.71438 0 -0.93687 0.0649 0.49726 -1.15561
LYS_89 -5.88952 0.41789 6.84787 -0.4212 0.05199 0.23493 3.25 -3.04597 -0 -0 -4.00218 0.44781 0 0 0 -0.50283 0 0.04735 0.01965 0.12802 2.16534 0 -0.06825 0 -1.5107 -0.13228 0.5452 -1.41688
GLU_90 -4.67879 0.3503 6.68349 -0.46223 0.21705 1.43931 2.28771 -2.79263 -0.01911 -0.12884 -2.78496 -2.94257 0 0 0 -0.50283 0 0.01958 -0.0603 0.02288 0 4.01552 -0.33178 0 -2.7348 -0.63243 0.36685 -2.66858
LEU_91 -4.77224 0.30188 4.74495 -0.48258 0.23231 0.11547 2.22498 -2.36552 -0.02315 -0.18403 -1.59424 0.14643 0 0 0 0 0 0.00563 0.16246 0.02436 0.33178 0 -0.27767 0 0.18072 -0.39623 0.2896 -1.3351
ALA_92 -5.07373 0.32331 3.85791 -0.02104 0 0 2.58751 -2.47932 -0 -0 -1.88043 -0.37883 0 0 0 0 0 0.00438 0.09982 0 0 0 -0.24147 0 1.8394 -0.28787 0.33016 -1.32021
LYS_93 -5.77537 0.41237 5.88665 -0.30019 0.02459 0.12855 2.65495 -2.80297 -0.00344 -0.01796 -2.17949 -0.02313 0 0 0 0 0 0.00576 0.00558 0.03013 1.80681 0 0.02114 0 -1.5107 -0.32853 0.38446 -1.58078
GLU_94 -4.92241 0.24795 6.04683 -0.20935 0.02026 0.27341 2.86598 -2.82673 -0.00473 -0.06999 -2.4135 -0.56799 0 0 0 0 0 0.00456 0.0829 0.04179 0 3.00966 -0.22566 0 -2.7348 -0.39124 0.37875 -1.39432
PHE_95 -6.79381 0.57179 5.09995 -0.92175 0.06527 0.28638 3.12404 -2.84915 -0.00934 -0.06554 -3.97743 -0.05618 0 0 0 0 0 0.00224 0.04608 0.05844 0 1.737 -0.46456 0 1.0402 -0.21208 0.27801 -3.04044
LEU_96 -6.79023 0.47182 4.17194 -0.47696 0.24767 0.10953 2.54297 -2.62348 -0 -0 -2.48654 0.25303 0 0 0 0 0 0.0017 -0.04841 0.03857 0.36133 0 -0.27364 0 0.18072 -0.0856 0.37667 -4.02891
GLU_97 -3.29255 0.08568 3.95276 -0.21665 0.0282 0.30478 1.28334 -1.82715 -0.00621 -0.03261 -0.91685 -0.5491 0 0 0 0 0 0.00554 -0.05044 0.00936 0 3.07636 -0.22444 0 -2.7348 -0.22844 0.46572 -0.8675
ASN_98 -3.06373 0.23565 3.22387 -0.187 0.01614 0.28961 1.36154 -1.63648 -0.00344 -0.01796 -1.47271 -0.3285 0 0 0 0 0 0.0052 0.07738 0.01318 0 1.7755 -0.05694 0 -0.93687 0.00869 0.40247 -0.29441
TYR_99 -5.59085 0.57622 3.59011 -1.09499 0.17637 0.4902 2.00364 -2.28212 -0.01615 -0.21048 -2.22633 -0.17255 0 0 -0.4658 0 0 0.03801 0.18725 0.18405 0 2.34001 -0.25429 0.01184 1.2797 0.57439 0.66139 -0.20037
LEU_100 -6.36073 0.63536 3.57168 -0.69751 0.26925 0.26223 2.60387 -2.37699 -0 -0 -1.41044 0.16536 0 0 0 0 0 0.0366 -0.01851 0.0076 0.71998 0 -0.17462 0 0.18072 0.58881 0.79644 -1.20088
LEU_101 -4.51887 0.34206 1.76758 -0.63183 0.27624 0.26155 0.79105 -1.49181 -0.01555 -0.09816 -1.02316 -0.0739 0 0 0 0 0 0.02197 0.07753 0.12726 0.87471 0 -0.05902 0 0.18072 0.24907 0.61637 -2.32618
THR_102 -6.47251 0.5246 6.68973 -0.11502 0.0447 0.08285 3.4418 -3.54659 -0.01416 -0.10138 -3.45793 -0.96017 0 0 -0.99343 0 0 0.02423 0.05564 0.0355 0.09892 0 -0.49189 4.57156 -1.0874 -0.10204 0.75778 -1.0152
ASP_103 -4.95789 0.0978 5.92802 -0.10934 0.00413 0.33518 2.39132 -2.66442 -0 -0 -2.79182 -0.30607 0 0 0 -0.71365 0 0.0032 -0.03665 0.15784 0 1.83757 0.21146 0 -2.3716 -0.36547 0.54394 -2.80646
GLU_104 -3.68241 0.1288 4.93723 -0.46712 0.28281 1.47652 1.60184 -2.23123 -0.03488 -0.23504 -1.76616 -2.93535 0 0 0 0 0 0.0034 0.01646 0.01767 0 3.94739 -0.23793 0 -2.7348 -0.27985 0.14816 -2.04449
GLY_105 -4.73906 0.27397 4.36881 -5e-05 0 0 2.54705 -2.52331 -0.03872 -0.28265 -1.96276 -0.41576 0 0 -0.52764 0 0 0.00846 -0.07646 0 0 0 0.30463 0 0.83697 0.34879 0.08318 -1.79455
LEU_106 -9.29036 0.67734 4.39036 -0.50465 0.23432 0.11844 3.49321 -3.18262 -0.01345 -0.09951 -2.91887 0.24651 0 0 0 0 0 0.00844 0.04618 0.04162 0.35218 0 -0.27801 0 0.18072 0.36097 0.34768 -5.7895
GLU_107 -5.22153 0.42022 5.78997 -0.34366 0.09189 0.40587 2.81385 -2.7826 -0.00254 -0.03441 -2.10307 -0.63774 0 0 0 0 0 0.00668 -0.03451 0.00597 0 3.27697 -0.14736 0 -2.7348 -0.35652 0.47583 -1.11149
ALA_108 -3.58132 0.16504 3.48589 -0.02306 0 0 1.71652 -2.01032 -0 -0 -1.32858 -0.37254 0 0 0 0 0 0.00958 -0.01756 0 0 0 -0.38609 0 1.8394 -0.5293 0.24779 -0.78455
VAL_109 -5.01662 0.4895 4.21651 -0.30428 0.20104 0.06806 2.84841 -2.40541 -0 -0 -2.15699 -0.17545 0 0 0 0 0 0.00871 -0.01856 0.01506 0.16519 0 -0.4157 0 1.9342 -0.30794 0.24588 -0.60839
ASN_110 -7.51985 0.51052 6.03812 -0.29461 0.00214 0.59145 3.10199 -3.19141 -0.03317 -0.27724 -2.36363 -0.2658 0 0 -1.01877 0 0 0.00552 0.06489 0.08686 0 2.83992 0.20309 0 -0.93687 0.03903 0.49079 -1.92703
LYS_111 -2.87398 0.25482 3.61624 -0.45024 0.1033 0.29022 1.19116 -1.64581 -0 -0 -0.91873 -0.28025 0 0 0 0 0 0.00684 -0.06665 0.00779 2.31177 0 -0.08758 0 -1.5107 -0.21809 0.53618 0.26628
ASP_112 -3.29954 0.26586 5.13825 -0.19236 0.00014 0.62632 2.38477 -2.04609 -0 -0 -4.16661 -0.2273 0 0 -0.63956 -0.56309 0 0.0279 0.01443 0.0303 0 3.15396 0.04408 0 -2.3716 0.10523 0.32162 -1.39333
LYS_113 -5.2062 0.5681 6.06175 -0.36505 0.0464 0.27409 2.27991 -2.55325 -0.01005 -0.11234 -2.72006 -0.21371 0 0 0 -0.56309 0 0.07264 -0.04868 0.31333 2.42646 0 0.04954 0 -1.5107 1.39465 1.14491 1.32865
PRO_114 -6.31571 0.88018 3.74533 -0.11026 0.00131 0.08033 1.43912 -1.65858 -0 -0 -0.23423 0.31044 0 0 0 0 0 0.04532 -0.08426 0.03518 0.11639 0 -0.89675 0 -2.4119 0.74237 1.50482 -2.81089
LEU_115 -6.12159 0.53953 1.4256 -0.48711 0.20149 0.11984 1.62429 -1.4874 -0.00924 -0.04469 -0.53497 0.21297 0 0 -1.01877 0 0 0.26318 0.22621 0.12603 0.34028 0 -0.30974 0 0.18072 -0.45365 0.70455 -4.50248
GLY_116 -3.18985 0.43819 2.27155 -0.0008 0 0 1.19721 -1.41795 -0.02058 -0.13049 0.27288 -0.21459 0 0 0 0 0 0.05474 -0.03828 0 0 0 -1.52373 0 0.83697 -0.09846 0.82887 -0.73434
ALA_117 -3.17822 0.29168 1.42484 -0.0234 0 0 0.252 -1.21263 -0.00924 -0.04469 -0.75717 -0.19542 0 0 0 0 0 0.01385 0.02878 0 0 0 -0.16673 0 1.8394 -0.38947 0.74711 -1.37933
VAL_118 -6.28061 0.80583 1.7119 -0.32255 0.29086 0.07033 1.97453 -1.88757 -0 -0 -0.29343 -0.27071 0 0 -0.57081 0 0 0.18685 -0.02665 0.02186 0.19047 0 -0.37234 0 1.9342 -0.55421 0.49794 -2.89411
ALA_119 -1.30749 0.04432 0.61599 -0.02412 2e-05 0 0.21394 -0.51049 -0 -0 0.27186 -0.34203 0 0 0 0 0 0.07922 -0.04479 0 0 0 -0.31757 0 1.8394 -0.46689 0.55929 0.61064
LEU_120 -7.59848 0.70979 4.11136 -0.61536 0.22065 0.19394 2.91313 -2.65597 -0.0002 -0.00189 -1.82838 0.19204 0 0 0 0 0 0.02087 -0.08772 0.01587 0.52277 0 -0.15835 0 0.18072 -0.32225 0.41451 -3.77296
LYS_121 -3.77724 0.31336 4.78455 -0.45366 0.09589 0.26961 1.6989 -2.01102 -0 -0 -1.2951 -0.15556 0 0 0 0 0 0.00885 -0.04723 0.0257 1.99063 0 -0.03936 0 -1.5107 -0.13504 0.28252 0.04509
SER_122 -3.03781 0.16989 3.75604 -0.03396 0.00024 0.04609 1.32494 -1.65318 -0 -0 -0.9036 -0.82285 0 0 0 -0.71365 0 0.16306 -0.03488 0.00932 0.15991 0 -0.29352 1.72716 -0.77834 -0.48849 0.28759 -1.11605
TYR_123 -9.73061 0.97086 5.05174 -0.80944 0.0215 0.29413 3.58434 -3.146 -0 -0 -2.27575 -0.25988 0 0 0 0 0 0.0144 -0.04441 0.10768 0 2.66154 -0.13582 0.05125 1.2797 -0.06461 0.50146 -1.9279
GLU_124 -8.31825 0.69812 9.1473 -0.74326 0.4057 1.47568 4.65157 -4.37496 -0 -0 -4.60275 -0.64529 0 0 -0.57081 0 0 0.01039 -0.01971 0.13727 0 3.66229 -0.31252 0 -2.7348 -0.07398 0.66501 -1.54301
GLU_125 -4.13597 0.24207 5.28847 -0.20979 0.01793 0.27119 1.53673 -2.22787 -0.0002 -0.00189 -1.7356 -0.52924 0 0 0 0 0 0.00957 -0.04008 0.09835 0 3.25605 -0.33635 0 -2.7348 -0.67385 0.59444 -1.31085
GLU_126 -4.39607 0.40103 6.23938 -0.37692 0.03709 0.74378 2.70606 -2.65501 -0 -0 -3.41283 -0.31337 0 0 0 -0.68149 0 0.01773 -0.04016 0.01365 0 3.12182 -0.18133 0 -2.7348 -0.34901 0.35432 -1.50614
LEU_127 -8.22734 1.14209 4.29006 -0.63521 0.21154 0.21079 3.16148 -2.88163 -0 -0 -1.95782 0.10757 0 0 0 0 0 0.01273 -0.0445 0.09916 1.14175 0 -0.28387 0 0.18072 -0.19162 0.5418 -3.12231
ALA_128 -4.51548 0.43476 3.28224 -0.0259 0.001 0 1.61362 -2.21859 -0 -0 -1.52 -0.40174 0 0 0 0 0 0.01095 -0.12058 0 0 0 -0.15423 0 1.8394 -0.44556 0.59021 -1.62989
LYS_129 -3.76776 0.3432 5.1881 -0.31804 0.03437 0.16105 2.3504 -2.05643 -0 -0 -3.59757 -0.105 0 0 0 -0.68149 0 0.00677 -0.00831 0.01676 1.93092 0 -0.04546 0 -1.5107 -0.53411 0.31401 -2.27928
ASP_130 -5.68705 0.9161 8.38326 -0.20111 0.02615 0.6252 5.47063 -3.43233 -0 -0 -7.34076 -1.01003 0 0 -0.89001 -1.76134 0 0.00869 -0.07997 0.00311 0 2.61808 -0.62714 0 -2.3716 -0.57155 1.1118 -4.80988
PRO_131 -3.38417 0.46665 2.73978 -0.07423 0 0.04562 1.69292 -1.40476 -0 -0 -0.90893 0.59168 0 0 0 0 0 0.00493 -0.23148 0.01731 0.3513 0 -0.74215 0 -2.4119 -0.23881 1.26894 -2.2173
ARG_132 -8.74129 1.00443 7.28646 -0.68057 0.11394 0.44778 4.14918 -3.49631 -0 -0 -7.12847 0.63604 0 0 -0.89001 -2.60157 0 0.0055 0.15153 0.21789 1.87752 0 -0.12499 0 -1.2888 -0.07385 0.64153 -8.49407
ILE_133 -9.66878 0.89413 5.02792 -0.64412 0.43283 0.13913 2.94157 -3.28749 -0 -0 -2.23416 0.12071 0 0 0 0 0 0.03323 0.02921 0.33957 0.70826 0 -0.43775 0 0.73287 -0.14323 0.86607 -4.15002
ALA_134 -5.00193 0.31495 4.55073 -0.0206 0 0 2.58043 -2.66554 -0 -0 -1.63527 -0.35907 0 0 0 0 0 0.01391 0.12136 0 0 0 -0.15345 0 1.8394 -0.11288 0.70529 0.17733
ALA_135 -6.11847 0.37987 4.7728 -0.02242 0 0 2.56151 -3.15995 -0.01702 -0.13248 -2.33474 -0.36022 0 0 0 0 0 0.01117 0.01227 0 0 0 -0.26845 0 1.8394 -0.35503 0.3309 -2.86083
THR_136 -5.72686 0.25166 5.98476 -0.19897 0.09798 0.07089 3.22021 -2.91023 -0 -0 -3.02685 -0.10099 0 0 0 0 0 0.00448 0.03593 0.00135 0.06068 0 -0.00427 2.33901 -1.0874 -0.18378 0.22759 -0.9448
MET_137 -7.20437 0.62823 5.21003 -0.34365 0.07185 0.09844 3.27668 -3.07199 -0 -0 -2.36927 -0.03629 0 0 0 0 0 0.00625 0.01071 0.00504 1.75779 0 0.01407 0 0.60916 0.02918 0.2468 -1.06135
GLU_138 -6.1511 0.5048 6.47653 -0.21453 0.04054 0.31686 2.90975 -3.15865 -0.02967 -0.24028 -2.13299 -0.60733 0 0 0 0 0 0.00438 0.10791 0.09896 0 3.00579 -0.25251 0 -2.7348 -0.33152 0.34007 -2.04779
ASN_139 -7.37766 0.42839 7.26804 -0.17446 0.00465 0.24012 4.08369 -3.70401 -0.00318 -0.04798 -3.87753 -0.37114 0 0 -2.04587 0 0 0.00316 0.0043 0.06512 0 2.74689 0.40363 0 -0.93687 -0.21 0.44012 -3.06058
ALA_140 -4.32227 0.39621 3.25859 -0.02268 0 0 2.23898 -2.25044 -0 -0 -0.91125 -0.37015 0 0 0 0 0 0.0074 0.05648 0 0 0 -0.32748 0 1.8394 -0.21446 0.40947 -0.21219
GLN_141 -3.92562 0.30475 4.26645 -0.27299 0.05087 0.21864 1.52602 -2.04957 -0.0168 -0.12577 -1.18272 -0.52113 0 0 0 0 0 0.03642 -0.00205 0.13491 0 2.79466 -0.24972 0 -0.18838 -0.48696 0.25006 0.56108
LYS_142 -4.60588 0.36182 5.06567 -0.50055 0.12672 0.30901 2.77911 -2.09524 -0 -0 -2.60142 0.08756 0 0 -0.60158 0 0 0.08767 -0.03941 0.01049 1.94821 0 -0.14687 0 -1.5107 -0.33511 0.29914 -1.36135
GLY_143 -3.99736 0.29059 3.56549 -0.00017 0 0 1.60242 -1.90406 -0.00414 -0.01797 -1.45294 -0.17167 0 0 0 0 0 0.02011 -0.07764 0 0 0 -1.2818 0 0.83697 0.0627 0.30815 -2.22133
GLU_144 -4.05771 0.14362 4.35302 -0.36925 0.09202 0.50663 2.35189 -2.04882 -0 -0 -2.48468 -0.57744 0 0 0 0 0 0.02529 -0.00512 0.00756 0 3.41295 -0.04605 0 -2.7348 0.26022 0.22898 -0.94169
ILE_145 -4.06234 0.40914 1.57193 -0.45844 0.31813 0.08537 1.01674 -1.11872 -0 -0 -0.56863 0.35494 0 0 0 0 0 0.00586 -0.04047 0.00411 0.41855 0 -0.46858 0 0.73287 -0.23366 0.40786 -1.62534
MET_146 -5.6057 0.8368 3.31903 -0.49488 0.12275 0.0365 1.73132 -1.50617 -0.01567 -0.13812 -1.02898 0.19473 0 0 0 0 0 0.01784 0.12897 0.42096 1.7345 0 0.21084 0 0.60916 -0.59359 1.07489 1.05518
PRO_147 -4.49271 0.62425 2.27582 -0.12406 0.00014 0.09181 1.10784 -0.86577 -0 -0 -0.19402 0.25599 0 0 0 0 0 0.03986 -0.04863 0.02864 0.19364 0 -1.17318 0 -2.4119 -0.6257 0.96706 -4.35092
ASN_148 -1.63114 0.05391 1.3739 -0.44358 0.13493 0.88279 0.2953 -0.62979 -0 -0 -0.31166 -1.89907 0 0 0 0 0 0.30169 -0.01717 0.11391 0 2.64298 -0.695 0 -0.93687 0.01582 0.63853 -0.11052
ILE_149 -4.81542 0.89637 3.4498 -0.48709 0.36735 0.10541 1.89978 -1.76381 -0.00477 -0.03053 -1.34351 0.0437 0 0 0 0 0 0.06919 -0.02845 0.00179 0.50118 0 -0.70589 0 0.73287 0.13111 1.51316 0.53223
PRO_150 -3.05489 0.63753 2.33587 -0.06625 0 0.0418 1.65238 -1.10127 -0.01827 -0.08638 -1.42319 0.61201 0 0 0 0 0 0.02484 -0.00668 0.05239 0.16384 0 -0.60618 0 -2.4119 -0.00027 1.28205 -1.97257
GLN_151 -4.33252 0.67176 3.38695 -0.58648 0.2335 0.98775 2.16424 -1.88782 -0 -0 -1.47076 -2.14497 0 0 0 0 0 0.04466 -0.16667 0.09705 0 3.87248 0.00494 0 -0.18838 0.25775 0.45318 1.39668
MET_152 -8.38341 1.06652 4.99527 -0.69045 0.17542 0.1977 2.9388 -2.58698 -0 -0 -2.76675 -0.07909 0 0 0 0 0 0.0085 0.04565 0.0854 0.88037 0 -0.15998 0 0.60916 -0.11658 0.3999 -3.38057
SER_153 -3.26388 0.29835 4.23921 -0.02628 0 0.06125 2.30028 -2.03767 -0.00477 -0.03053 -2.03483 -0.61395 0 0 0 0 0 0.03238 0.05377 0.00033 0.63396 0 0.346 0.60004 -0.77834 -0.01867 0.26518 0.02185
ALA_154 -3.38267 0.20253 3.69964 -0.02187 0 0 2.05987 -2.04918 -0.01827 -0.08638 -1.02587 -0.3589 0 0 0 0 0 0.01254 0.09498 0 0 0 -0.25441 0 1.8394 -0.07926 0.13699 0.76914
PHE_155 -8.12997 0.97859 3.39542 -0.84007 0.06675 0.23491 2.69167 -2.7035 -0.00066 -0.00453 -2.04338 -0.10378 0 0 0 0 0 0.00391 0.02664 0.12534 0 1.77887 -0.52588 0 1.0402 -0.12426 0.31243 -3.82131
TRP_156 -10.2879 0.79824 5.90903 -1.08966 0.32568 0.37648 3.15633 -3.53763 -0.00269 -0.01369 -3.08609 -0.43594 0 0 0 0 0 0.00473 0.07396 0.02868 0 1.92213 0.04198 0 1.6906 -0.02749 0.52337 -3.62994
TYR_157 -4.6118 0.21131 5.40923 -0.97089 0.07039 0.34918 2.6146 -2.60076 -0.00569 -0.07118 -3.1152 -0.30541 0 0 0 0 0 0.00208 -0.00506 0.02707 0 1.72581 -0.45944 0.0002 1.2797 -0.04965 0.34688 -0.15865
ALA_158 -4.07473 0.13078 4.11713 -0.02229 0 0 2.33149 -2.3842 -0.00043 -0.0065 -2.28101 -0.34114 0 0 0 0 0 0.00733 -0.04046 0 0 0 -0.20465 0 1.8394 -0.09278 0.194 -0.82806
VAL_159 -5.92327 0.52996 3.81939 -0.3151 0.20539 0.07205 2.77069 -2.55926 -0 -0 -2.39293 -0.14008 0 0 0 0 0 0.01198 -0.06094 0.02416 0.05386 0 -0.39376 0 1.9342 -0.15329 0.23159 -2.28535
ARG_160 -6.57994 0.34065 6.11518 -0.44591 0.0776 0.22648 2.54442 -2.97636 -0.00066 -0.00453 -2.78629 0.28071 0 0 0 0 0 0.0036 0.04301 0.22108 2.08107 0 -0.10712 0 -1.2888 -0.19725 0.39566 -2.05742
THR_161 -5.23013 0.23538 6.02513 -0.20431 0.1489 0.0741 2.81897 -2.90425 -0.01856 -0.22455 -3.11641 -0.07691 0 0 0 0 0 0.00183 -0.0149 0.00143 0.06106 0 -0.02027 2.27608 -1.0874 -0.15177 0.43126 -0.97533
ALA_162 -5.54196 0.35536 3.38429 -0.02181 0 0 2.50454 -2.72963 -0 -0 -2.36392 -0.33603 0 0 0 0 0 0.00375 -0.03838 0 0 0 -0.22641 0 1.8394 -0.10488 0.27804 -2.99763
VAL_163 -5.59939 0.41045 3.3201 -0.31394 0.22764 0.07244 2.60505 -2.50915 -0 -0 -2.77333 -0.2042 0 0 0 0 0 0.00157 -0.07076 0.00015 0.09071 0 -0.34767 0 1.9342 -0.21389 0.24285 -3.12716
ILE_164 -5.71412 0.28468 5.22476 -0.50645 0.36652 0.10472 2.85348 -2.8335 -0 -0 -3.03277 -0.03992 0 0 0 0 0 0.01029 -0.04898 0.04215 0.50748 0 -0.44067 0 0.73287 -0.0058 0.34526 -2.14999
ASN_165 -8.31109 0.52668 7.60898 -0.17407 0.01631 0.25821 3.83657 -3.81336 -0 -0 -4.42366 -0.32258 0 0 0 -0.90892 0 0.00214 0.07533 1e-05 0 1.42241 0.37595 0 -0.93687 0.07715 0.54855 -4.14226
ALA_166 -5.80839 0.88265 2.97759 -0.02123 0 0 2.2069 -2.62697 -0 -0 -1.60678 -0.34721 0 0 0 0 0 0.00303 -0.01695 0 0 0 0.06993 0 1.8394 0.09445 0.55424 -1.79934
ALA_167 -4.65467 0.4663 1.78695 -0.02237 0 0 1.83236 -2.0001 -0 -0 -1.20417 -0.34942 0 0 0 0 0 0.00396 -0.07092 0 0 0 -0.34484 0 1.8394 -0.28681 0.41427 -2.59007
SER_168 -3.80109 0.22304 3.98516 -0.03664 0.00799 0.02711 1.67176 -1.92025 -0 -0 -1.65589 0.02326 0 0 0 0 0 0.00469 -0.06016 0.04646 0.75552 0 -0.26784 1.77611 -0.77834 -0.67114 0.40656 -0.2637
GLY_169 -1.85072 0.07858 2.52039 -5e-05 0 0 0.96504 -1.23609 -0 -0 -0.75703 -0.38958 0 0 0 0 0 0.02361 -0.16569 0 0 0 -1.32743 0 0.83697 -0.79051 0.42429 -1.66821
ARG_170 -4.50386 0.33049 3.9637 -0.46117 0.07444 0.24255 1.50567 -1.68963 -0 -0 -1.26909 0.30765 0 0 0 -0.44778 0 0.02253 -0.02228 0.10857 1.98291 0 -0.12895 0 -1.2888 -0.45869 0.37177 -1.35999
GLN_171 -5.46167 0.39014 4.4236 -0.23611 0.01367 0.16109 1.6316 -2.26267 -0.02017 -0.27672 -1.55647 -0.56845 0 0 0 -0.46114 0 0.09075 0.10603 0.05095 0 3.02343 -0.09506 0 -0.18838 -0.08634 0.31468 -1.00724
THR_172 -4.51984 0.39884 4.33402 -0.14771 0.04819 0.05384 2.2047 -2.17716 -0.01877 -0.14462 -2.345 -0.00128 0 0 0 0 0 0.01804 0.05008 5e-05 0.16654 0 0.19131 2.29092 -1.0874 -0.19842 0.39921 -0.48446
VAL_173 -6.56077 0.97517 2.19373 -0.25743 0.1277 0.04057 1.97376 -2.11053 -0 -0 -0.55724 0.43597 0 0 0 0 0 0.02819 -0.08631 0.00904 1.19011 0 0.12942 0 1.9342 -0.22065 0.52526 -0.22981
ASP_174 -4.32187 0.45499 4.72689 -0.11546 0.011 0.35573 1.21415 -2.13616 -0 -0 -0.60021 -0.33191 0 0 0 0 0 0.00939 -0.03004 0.0144 0 1.73219 0.11406 0 -2.3716 -0.27088 0.31507 -1.23025
GLU_175 -4.61805 0.29748 5.6219 -0.21711 0.04709 0.32976 1.97585 -2.4371 -0.01713 -0.1307 -1.11038 -0.64024 0 0 0 0 0 0.01641 -0.04253 0.06666 0 3.14599 -0.22487 0 -2.7348 -0.25502 0.13569 -0.79109
ALA_176 -5.21086 0.3596 2.2639 -0.0218 0 0 1.82501 -2.21035 -0.01042 -0.14355 -0.87825 -0.36426 0 0 0 0 0 0.01603 -0.05004 0 0 0 -0.33823 0 1.8394 -0.38277 0.2088 -3.09779
LEU_177 -5.09227 0.40475 1.77143 -0.52994 0.23148 0.1617 0.99973 -1.59858 -0.00165 -0.01392 -1.09104 0.13676 0 0 0 0 0 0.11134 -0.04509 0.0791 0.09457 0 -0.15707 0 0.18072 -0.6096 0.40496 -4.56261
LYS:CtermProteinFull_178 -1.77385 0.07042 2.69828 -0.49555 0.05806 0.44163 1.21659 -1.15099 -0 -0 -0.40654 -0.22143 0 0 0 0 0 0.32379 0 0.00138 1.87213 0 0 0 -1.5107 -0.31373 0.38493 1.19441
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.69251 0 0 0 0 0 0 0 0 0 6.69251
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

