REMARK ID 481742 DOMAINID 477453 MODEL 1 2023-01-21_00000236_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 256.563 tmscore: 0.69953 6oqmA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      14.319  11.109   4.197  1.00  3.180          N  
ATOM      2  CA  PRO A   1      13.048  11.174   4.915  1.00  2.840          C  
ATOM      3  C   PRO A   1      12.934  10.030   5.925  1.00  2.430          C  
ATOM      4  O   PRO A   1      12.377   8.977   5.623  1.00  2.330          O  
ATOM      5  CB  PRO A   1      12.024  11.052   3.786  1.00  4.260          C  
ATOM      6  CG  PRO A   1      12.693  10.199   2.757  1.00  4.260          C  
ATOM      7  CD  PRO A   1      14.156  10.569   2.834  1.00  4.260          C  
ATOM      8  HA  PRO A   1      12.961  12.147   5.423  1.00  3.410          H  
ATOM      9 1HB  PRO A   1      11.129  10.602   4.169  1.00  5.110          H  
ATOM     10 2HB  PRO A   1      11.746  12.047   3.408  1.00  5.110          H  
ATOM     11 1HG  PRO A   1      12.508   9.135   2.980  1.00  5.110          H  
ATOM     12 2HG  PRO A   1      12.259  10.388   1.764  1.00  5.110          H  
ATOM     13 1HD  PRO A   1      14.784   9.674   2.710  1.00  5.110          H  
ATOM     14 2HD  PRO A   1      14.400  11.343   2.092  1.00  5.110          H  
ATOM     15 1H   PRO A   1      15.068  10.484   4.536  1.00  5.110          H  
ATOM     16 2H   PRO A   1      14.794  11.995   3.974  1.00  5.110          H  
ATOM     17  N   THR A   2      13.466  10.240   7.129  1.00  2.540          N  
ATOM     18  CA  THR A   2      13.503   9.206   8.170  1.00  2.480          C  
ATOM     19  C   THR A   2      12.146   8.852   8.772  1.00  1.730          C  
ATOM     20  O   THR A   2      11.995   7.826   9.432  1.00  1.980          O  
ATOM     21  CB  THR A   2      14.451   9.638   9.299  1.00  3.500          C  
ATOM     22  OG1 THR A   2      13.996  10.887   9.839  1.00  3.500          O  
ATOM     23  CG2 THR A   2      15.867   9.799   8.761  1.00  3.500          C  
ATOM     24  H   THR A   2      13.879  11.136   7.355  1.00  3.050          H  
ATOM     25  HA  THR A   2      13.904   8.296   7.722  1.00  2.980          H  
ATOM     26  HB  THR A   2      14.442   8.884  10.086  1.00  4.200          H  
ATOM     27  HG1 THR A   2      14.458  11.064  10.667  1.00  4.200          H  
ATOM     28 1HG2 THR A   2      16.529  10.105   9.571  1.00  4.200          H  
ATOM     29 2HG2 THR A   2      16.208   8.848   8.354  1.00  4.200          H  
ATOM     30 3HG2 THR A   2      15.885  10.552   7.980  1.00  4.200          H  
ATOM     31  N   SER A   3      11.157   9.691   8.550  1.00  1.190          N  
ATOM     32  CA  SER A   3       9.823   9.441   9.045  1.00  0.920          C  
ATOM     33  C   SER A   3       9.005   8.567   8.098  1.00  0.760          C  
ATOM     34  O   SER A   3       7.878   8.185   8.420  1.00  0.980          O  
ATOM     35  CB  SER A   3       9.105  10.758   9.270  1.00  1.400          C  
ATOM     36  OG  SER A   3       8.887  11.433   8.057  1.00  1.400          O  
ATOM     37  H   SER A   3      11.334  10.529   8.020  1.00  1.430          H  
ATOM     38  HA  SER A   3       9.905   8.921   9.999  1.00  1.100          H  
ATOM     39 1HB  SER A   3       8.151  10.569   9.761  1.00  1.680          H  
ATOM     40 2HB  SER A   3       9.698  11.383   9.936  1.00  1.680          H  
ATOM     41  HG  SER A   3       8.391  12.227   8.282  1.00  1.680          H  
ATOM     42  N   CYS A   4       9.536   8.288   6.907  1.00  0.550          N  
ATOM     43  CA  CYS A   4       8.786   7.567   5.898  1.00  0.560          C  
ATOM     44  C   CYS A   4       9.162   6.096   5.784  1.00  0.610          C  
ATOM     45  O   CYS A   4      10.293   5.697   6.034  1.00  1.240          O  
ATOM     46  CB  CYS A   4       9.006   8.238   4.547  1.00  0.780          C  
ATOM     47  SG  CYS A   4       8.452   9.940   4.509  1.00  0.780          S  
ATOM     48  H   CYS A   4      10.493   8.576   6.693  1.00  0.660          H  
ATOM     49  HA  CYS A   4       7.729   7.632   6.148  1.00  0.670          H  
ATOM     50 1HB  CYS A   4      10.068   8.213   4.286  1.00  0.940          H  
ATOM     51 2HB  CYS A   4       8.470   7.694   3.777  1.00  0.940          H  
ATOM     52  HG  CYS A   4       7.344   9.732   5.208  1.00  0.940          H  
ATOM     53  N   ASP A   5       8.214   5.298   5.304  1.00  0.370          N  
ATOM     54  CA  ASP A   5       8.445   3.880   5.020  1.00  0.400          C  
ATOM     55  C   ASP A   5       8.954   3.685   3.598  1.00  0.280          C  
ATOM     56  O   ASP A   5       9.544   2.654   3.278  1.00  0.380          O  
ATOM     57  CB  ASP A   5       7.177   3.064   5.218  1.00  0.550          C  
ATOM     58  CG  ASP A   5       6.708   3.056   6.660  1.00  0.550          C  
ATOM     59  OD1 ASP A   5       7.422   2.613   7.518  1.00  0.550          O  
ATOM     60  OD2 ASP A   5       5.616   3.535   6.892  1.00  0.550          O  
ATOM     61  H   ASP A   5       7.296   5.687   5.155  1.00  0.440          H  
ATOM     62  HA  ASP A   5       9.205   3.508   5.709  1.00  0.480          H  
ATOM     63 1HB  ASP A   5       6.395   3.452   4.579  1.00  0.660          H  
ATOM     64 2HB  ASP A   5       7.364   2.035   4.905  1.00  0.660          H  
ATOM     65  N   PHE A   6       8.652   4.654   2.734  1.00  0.400          N  
ATOM     66  CA  PHE A   6       9.019   4.612   1.324  1.00  0.310          C  
ATOM     67  C   PHE A   6       9.744   5.907   0.968  1.00  0.290          C  
ATOM     68  O   PHE A   6       9.432   6.957   1.527  1.00  0.360          O  
ATOM     69  CB  PHE A   6       7.761   4.493   0.447  1.00  0.470          C  
ATOM     70  CG  PHE A   6       6.901   3.263   0.719  1.00  0.470          C  
ATOM     71  CD1 PHE A   6       5.769   3.352   1.531  1.00  0.470          C  
ATOM     72  CD2 PHE A   6       7.229   2.029   0.192  1.00  0.470          C  
ATOM     73  CE1 PHE A   6       4.988   2.237   1.789  1.00  0.470          C  
ATOM     74  CE2 PHE A   6       6.448   0.906   0.455  1.00  0.470          C  
ATOM     75  CZ  PHE A   6       5.332   1.016   1.251  1.00  0.470          C  
ATOM     76  H   PHE A   6       8.158   5.462   3.070  1.00  0.480          H  
ATOM     77  HA  PHE A   6       9.694   3.771   1.141  1.00  0.370          H  
ATOM     78 1HB  PHE A   6       7.145   5.377   0.586  1.00  0.560          H  
ATOM     79 2HB  PHE A   6       8.058   4.475  -0.592  1.00  0.560          H  
ATOM     80  HD1 PHE A   6       5.499   4.312   1.962  1.00  0.560          H  
ATOM     81  HD2 PHE A   6       8.118   1.937  -0.434  1.00  0.560          H  
ATOM     82  HE1 PHE A   6       4.102   2.317   2.421  1.00  0.560          H  
ATOM     83  HE2 PHE A   6       6.719  -0.062   0.034  1.00  0.560          H  
ATOM     84  HZ  PHE A   6       4.715   0.132   1.457  1.00  0.560          H  
ATOM     85  N   SER A   7      10.629   5.863  -0.021  1.00  0.250          N  
ATOM     86  CA  SER A   7      11.303   7.075  -0.494  1.00  0.300          C  
ATOM     87  C   SER A   7      11.543   6.995  -2.013  1.00  0.260          C  
ATOM     88  O   SER A   7      11.508   5.901  -2.575  1.00  0.200          O  
ATOM     89  CB  SER A   7      12.617   7.180   0.247  1.00  0.400          C  
ATOM     90  OG  SER A   7      13.473   6.121  -0.132  1.00  0.400          O  
ATOM     91  H   SER A   7      10.903   4.948  -0.398  1.00  0.300          H  
ATOM     92  HA  SER A   7      10.670   7.920  -0.249  1.00  0.360          H  
ATOM     93 1HB  SER A   7      13.096   8.128   0.052  1.00  0.480          H  
ATOM     94 2HB  SER A   7      12.426   7.128   1.319  1.00  0.480          H  
ATOM     95  HG  SER A   7      12.976   5.267   0.063  1.00  0.480          H  
ATOM     96  N   PRO A   8      11.754   8.114  -2.732  1.00  0.330          N  
ATOM     97  CA  PRO A   8      11.987   8.114  -4.160  1.00  0.310          C  
ATOM     98  C   PRO A   8      13.113   7.178  -4.520  1.00  0.230          C  
ATOM     99  O   PRO A   8      14.181   7.235  -3.920  1.00  0.280          O  
ATOM    100  CB  PRO A   8      12.352   9.574  -4.432  1.00  0.460          C  
ATOM    101  CG  PRO A   8      11.624  10.337  -3.358  1.00  0.460          C  
ATOM    102  CD  PRO A   8      11.733   9.453  -2.128  1.00  0.460          C  
ATOM    103  HA  PRO A   8      11.068   7.841  -4.673  1.00  0.370          H  
ATOM    104 1HB  PRO A   8      13.444   9.702  -4.388  1.00  0.560          H  
ATOM    105 2HB  PRO A   8      12.040   9.854  -5.445  1.00  0.560          H  
ATOM    106 1HG  PRO A   8      12.074  11.332  -3.215  1.00  0.560          H  
ATOM    107 2HG  PRO A   8      10.583  10.510  -3.663  1.00  0.560          H  
ATOM    108 1HD  PRO A   8      12.664   9.662  -1.592  1.00  0.560          H  
ATOM    109 2HD  PRO A   8      10.861   9.606  -1.521  1.00  0.560          H  
ATOM    110  N   GLY A   9      12.886   6.357  -5.532  1.00  0.180          N  
ATOM    111  CA  GLY A   9      13.852   5.383  -6.004  1.00  0.170          C  
ATOM    112  C   GLY A   9      13.483   3.990  -5.528  1.00  0.170          C  
ATOM    113  O   GLY A   9      13.920   2.983  -6.088  1.00  0.180          O  
ATOM    114  H   GLY A   9      11.965   6.372  -5.973  1.00  0.220          H  
ATOM    115 1HA  GLY A   9      13.881   5.391  -7.087  1.00  0.200          H  
ATOM    116 2HA  GLY A   9      14.842   5.657  -5.655  1.00  0.200          H  
ATOM    117  N   ASP A  10      12.709   3.898  -4.462  1.00  0.160          N  
ATOM    118  CA  ASP A  10      12.316   2.600  -3.957  1.00  0.160          C  
ATOM    119  C   ASP A  10      11.440   1.859  -4.947  1.00  0.140          C  
ATOM    120  O   ASP A  10      10.682   2.462  -5.715  1.00  0.150          O  
ATOM    121  CB  ASP A  10      11.613   2.747  -2.612  1.00  0.220          C  
ATOM    122  CG  ASP A  10      12.590   3.092  -1.456  1.00  0.220          C  
ATOM    123  OD1 ASP A  10      13.782   2.896  -1.596  1.00  0.220          O  
ATOM    124  OD2 ASP A  10      12.126   3.608  -0.446  1.00  0.220          O  
ATOM    125  H   ASP A  10      12.361   4.734  -3.977  1.00  0.190          H  
ATOM    126  HA  ASP A  10      13.216   2.006  -3.800  1.00  0.190          H  
ATOM    127 1HB  ASP A  10      10.861   3.523  -2.684  1.00  0.270          H  
ATOM    128 2HB  ASP A  10      11.093   1.816  -2.373  1.00  0.270          H  
ATOM    129  N   LEU A  11      11.558   0.539  -4.968  1.00  0.160          N  
ATOM    130  CA  LEU A  11      10.687  -0.237  -5.831  1.00  0.150          C  
ATOM    131  C   LEU A  11       9.679  -0.935  -4.960  1.00  0.140          C  
ATOM    132  O   LEU A  11      10.034  -1.511  -3.924  1.00  0.140          O  
ATOM    133  CB  LEU A  11      11.473  -1.243  -6.673  1.00  0.210          C  
ATOM    134  CG  LEU A  11      12.552  -0.684  -7.607  1.00  0.210          C  
ATOM    135  CD1 LEU A  11      13.227  -1.840  -8.284  1.00  0.210          C  
ATOM    136  CD2 LEU A  11      11.942   0.241  -8.634  1.00  0.210          C  
ATOM    137  H   LEU A  11      12.218   0.075  -4.357  1.00  0.190          H  
ATOM    138  HA  LEU A  11      10.135   0.428  -6.487  1.00  0.180          H  
ATOM    139 1HB  LEU A  11      11.965  -1.940  -6.000  1.00  0.260          H  
ATOM    140 2HB  LEU A  11      10.762  -1.796  -7.292  1.00  0.260          H  
ATOM    141  HG  LEU A  11      13.295  -0.139  -7.024  1.00  0.260          H  
ATOM    142 1HD1 LEU A  11      13.999  -1.462  -8.929  1.00  0.260          H  
ATOM    143 2HD1 LEU A  11      13.663  -2.484  -7.532  1.00  0.260          H  
ATOM    144 3HD1 LEU A  11      12.508  -2.411  -8.877  1.00  0.260          H  
ATOM    145 1HD2 LEU A  11      12.709   0.614  -9.298  1.00  0.260          H  
ATOM    146 2HD2 LEU A  11      11.215  -0.309  -9.200  1.00  0.260          H  
ATOM    147 3HD2 LEU A  11      11.466   1.075  -8.144  1.00  0.260          H  
ATOM    148  N   VAL A  12       8.428  -0.823  -5.368  1.00  0.150          N  
ATOM    149  CA  VAL A  12       7.277  -1.369  -4.665  1.00  0.140          C  
ATOM    150  C   VAL A  12       6.312  -2.100  -5.586  1.00  0.130          C  
ATOM    151  O   VAL A  12       6.385  -1.979  -6.803  1.00  0.160          O  
ATOM    152  CB  VAL A  12       6.516  -0.219  -3.949  1.00  0.200          C  
ATOM    153  CG1 VAL A  12       7.413   0.450  -2.953  1.00  0.200          C  
ATOM    154  CG2 VAL A  12       6.015   0.802  -4.977  1.00  0.200          C  
ATOM    155  H   VAL A  12       8.299  -0.340  -6.259  1.00  0.180          H  
ATOM    156  HA  VAL A  12       7.634  -2.066  -3.918  1.00  0.170          H  
ATOM    157  HB  VAL A  12       5.667  -0.636  -3.396  1.00  0.240          H  
ATOM    158 1HG1 VAL A  12       6.849   1.233  -2.463  1.00  0.240          H  
ATOM    159 2HG1 VAL A  12       7.749  -0.285  -2.225  1.00  0.240          H  
ATOM    160 3HG1 VAL A  12       8.271   0.887  -3.451  1.00  0.240          H  
ATOM    161 1HG2 VAL A  12       5.492   1.606  -4.475  1.00  0.240          H  
ATOM    162 2HG2 VAL A  12       6.855   1.221  -5.534  1.00  0.240          H  
ATOM    163 3HG2 VAL A  12       5.339   0.302  -5.649  1.00  0.240          H  
ATOM    164  N   TRP A  13       5.421  -2.868  -5.008  1.00  0.120          N  
ATOM    165  CA  TRP A  13       4.301  -3.407  -5.732  1.00  0.110          C  
ATOM    166  C   TRP A  13       3.177  -2.449  -5.411  1.00  0.130          C  
ATOM    167  O   TRP A  13       3.109  -1.984  -4.270  1.00  0.150          O  
ATOM    168  CB  TRP A  13       3.896  -4.786  -5.253  1.00  0.160          C  
ATOM    169  CG  TRP A  13       4.819  -5.864  -5.518  1.00  0.160          C  
ATOM    170  CD1 TRP A  13       5.755  -6.357  -4.681  1.00  0.160          C  
ATOM    171  CD2 TRP A  13       4.881  -6.663  -6.711  1.00  0.160          C  
ATOM    172  NE1 TRP A  13       6.395  -7.418  -5.270  1.00  0.160          N  
ATOM    173  CE2 TRP A  13       5.874  -7.618  -6.506  1.00  0.160          C  
ATOM    174  CE3 TRP A  13       4.173  -6.658  -7.917  1.00  0.160          C  
ATOM    175  CZ2 TRP A  13       6.188  -8.558  -7.452  1.00  0.160          C  
ATOM    176  CZ3 TRP A  13       4.487  -7.611  -8.867  1.00  0.160          C  
ATOM    177  CH2 TRP A  13       5.472  -8.536  -8.636  1.00  0.160          C  
ATOM    178  H   TRP A  13       5.490  -3.013  -4.014  1.00  0.140          H  
ATOM    179  HA  TRP A  13       4.518  -3.417  -6.791  1.00  0.130          H  
ATOM    180 1HB  TRP A  13       3.705  -4.756  -4.190  1.00  0.190          H  
ATOM    181 2HB  TRP A  13       2.985  -5.054  -5.734  1.00  0.190          H  
ATOM    182  HD1 TRP A  13       5.960  -5.981  -3.675  1.00  0.190          H  
ATOM    183  HE1 TRP A  13       7.118  -7.972  -4.852  1.00  0.190          H  
ATOM    184  HE3 TRP A  13       3.388  -5.932  -8.104  1.00  0.190          H  
ATOM    185  HZ2 TRP A  13       6.966  -9.300  -7.289  1.00  0.190          H  
ATOM    186  HZ3 TRP A  13       3.926  -7.613  -9.801  1.00  0.190          H  
ATOM    187  HH2 TRP A  13       5.695  -9.271  -9.395  1.00  0.190          H  
ATOM    188  N   ALA A  14       2.247  -2.203  -6.324  1.00  0.130          N  
ATOM    189  CA  ALA A  14       1.125  -1.351  -5.933  1.00  0.150          C  
ATOM    190  C   ALA A  14      -0.223  -1.888  -6.369  1.00  0.160          C  
ATOM    191  O   ALA A  14      -0.429  -2.313  -7.515  1.00  0.160          O  
ATOM    192  CB  ALA A  14       1.309   0.037  -6.510  1.00  0.200          C  
ATOM    193  H   ALA A  14       2.369  -2.560  -7.269  1.00  0.160          H  
ATOM    194  HA  ALA A  14       1.111  -1.291  -4.851  1.00  0.180          H  
ATOM    195 1HB  ALA A  14       0.494   0.668  -6.196  1.00  0.240          H  
ATOM    196 2HB  ALA A  14       2.252   0.456  -6.178  1.00  0.240          H  
ATOM    197 3HB  ALA A  14       1.303  -0.038  -7.568  1.00  0.240          H  
ATOM    198  N   LYS A  15      -1.165  -1.808  -5.436  1.00  0.180          N  
ATOM    199  CA  LYS A  15      -2.529  -2.235  -5.644  1.00  0.230          C  
ATOM    200  C   LYS A  15      -3.424  -1.024  -5.904  1.00  0.310          C  
ATOM    201  O   LYS A  15      -3.273   0.028  -5.287  1.00  0.340          O  
ATOM    202  CB  LYS A  15      -2.992  -3.048  -4.425  1.00  0.300          C  
ATOM    203  CG  LYS A  15      -4.406  -3.609  -4.460  1.00  0.300          C  
ATOM    204  CD  LYS A  15      -4.510  -4.780  -5.434  1.00  0.300          C  
ATOM    205  CE  LYS A  15      -5.900  -5.382  -5.430  1.00  0.300          C  
ATOM    206  NZ  LYS A  15      -6.031  -6.443  -6.457  1.00  0.300          N  
ATOM    207  H   LYS A  15      -0.905  -1.458  -4.505  1.00  0.220          H  
ATOM    208  HA  LYS A  15      -2.560  -2.872  -6.528  1.00  0.280          H  
ATOM    209 1HB  LYS A  15      -2.348  -3.900  -4.327  1.00  0.360          H  
ATOM    210 2HB  LYS A  15      -2.868  -2.467  -3.525  1.00  0.360          H  
ATOM    211 1HG  LYS A  15      -4.665  -3.959  -3.462  1.00  0.360          H  
ATOM    212 2HG  LYS A  15      -5.117  -2.835  -4.745  1.00  0.360          H  
ATOM    213 1HD  LYS A  15      -4.295  -4.447  -6.451  1.00  0.360          H  
ATOM    214 2HD  LYS A  15      -3.782  -5.549  -5.164  1.00  0.360          H  
ATOM    215 1HE  LYS A  15      -6.116  -5.803  -4.451  1.00  0.360          H  
ATOM    216 2HE  LYS A  15      -6.624  -4.593  -5.649  1.00  0.360          H  
ATOM    217 1HZ  LYS A  15      -6.967  -6.809  -6.451  1.00  0.360          H  
ATOM    218 2HZ  LYS A  15      -5.832  -6.021  -7.387  1.00  0.360          H  
ATOM    219 3HZ  LYS A  15      -5.382  -7.186  -6.281  1.00  0.360          H  
ATOM    220  N   MET A  16      -4.324  -1.165  -6.864  1.00  0.390          N  
ATOM    221  CA  MET A  16      -5.316  -0.154  -7.215  1.00  0.490          C  
ATOM    222  C   MET A  16      -6.616  -0.930  -7.319  1.00  0.570          C  
ATOM    223  O   MET A  16      -6.549  -2.145  -7.553  1.00  0.720          O  
ATOM    224  CB  MET A  16      -4.986   0.520  -8.547  1.00  0.650          C  
ATOM    225  CG  MET A  16      -3.643   1.242  -8.622  1.00  0.650          C  
ATOM    226  SD  MET A  16      -3.348   1.977 -10.271  1.00  0.650          S  
ATOM    227  CE  MET A  16      -2.924   0.561 -11.312  1.00  0.650          C  
ATOM    228  H   MET A  16      -4.351  -2.044  -7.364  1.00  0.470          H  
ATOM    229  HA  MET A  16      -5.411   0.584  -6.417  1.00  0.590          H  
ATOM    230 1HB  MET A  16      -5.007  -0.213  -9.316  1.00  0.780          H  
ATOM    231 2HB  MET A  16      -5.767   1.244  -8.780  1.00  0.780          H  
ATOM    232 1HG  MET A  16      -3.606   2.031  -7.870  1.00  0.780          H  
ATOM    233 2HG  MET A  16      -2.839   0.538  -8.409  1.00  0.780          H  
ATOM    234 1HE  MET A  16      -2.722   0.900 -12.328  1.00  0.780          H  
ATOM    235 2HE  MET A  16      -2.054   0.059 -10.923  1.00  0.780          H  
ATOM    236 3HE  MET A  16      -3.731  -0.124 -11.325  1.00  0.780          H  
ATOM    237  N   GLU A  17      -7.786  -0.283  -7.172  1.00  0.600          N  
ATOM    238  CA  GLU A  17      -9.037  -1.044  -7.309  1.00  0.760          C  
ATOM    239  C   GLU A  17      -9.060  -1.612  -8.707  1.00  0.580          C  
ATOM    240  O   GLU A  17      -8.089  -1.310  -9.333  1.00  1.560          O  
ATOM    241  CB  GLU A  17     -10.230  -0.129  -7.035  1.00  1.000          C  
ATOM    242  CG  GLU A  17     -10.280   0.378  -5.587  1.00  1.000          C  
ATOM    243  CD  GLU A  17      -9.405   1.593  -5.336  1.00  1.000          C  
ATOM    244  OE1 GLU A  17      -8.716   2.013  -6.249  1.00  1.000          O  
ATOM    245  OE2 GLU A  17      -9.410   2.086  -4.237  1.00  1.000          O  
ATOM    246  H   GLU A  17      -7.824   0.719  -6.962  1.00  0.720          H  
ATOM    247  HA  GLU A  17      -9.042  -1.865  -6.592  1.00  0.910          H  
ATOM    248 1HB  GLU A  17     -10.193   0.732  -7.703  1.00  1.200          H  
ATOM    249 2HB  GLU A  17     -11.156  -0.666  -7.241  1.00  1.200          H  
ATOM    250 1HG  GLU A  17     -11.311   0.631  -5.339  1.00  1.200          H  
ATOM    251 2HG  GLU A  17      -9.967  -0.428  -4.925  1.00  1.200          H  
ATOM    252  N   GLY A  18      -9.416  -2.875  -8.791  1.00  0.670          N  
ATOM    253  CA  GLY A  18      -9.780  -3.342 -10.124  1.00  0.510          C  
ATOM    254  C   GLY A  18      -8.521  -3.856 -10.891  1.00  0.470          C  
ATOM    255  O   GLY A  18      -8.647  -4.531 -11.913  1.00  0.680          O  
ATOM    256  H   GLY A  18      -8.750  -3.522  -8.390  1.00  0.800          H  
ATOM    257 1HA  GLY A  18     -10.514  -4.143 -10.043  1.00  0.610          H  
ATOM    258 2HA  GLY A  18     -10.243  -2.530 -10.681  1.00  0.610          H  
ATOM    259  N   TYR A  19      -7.320  -3.587 -10.358  1.00  0.440          N  
ATOM    260  CA  TYR A  19      -6.052  -3.986 -10.966  1.00  0.430          C  
ATOM    261  C   TYR A  19      -5.274  -5.017 -10.126  1.00  0.410          C  
ATOM    262  O   TYR A  19      -5.537  -5.171  -8.929  1.00  0.550          O  
ATOM    263  CB  TYR A  19      -5.175  -2.753 -11.190  1.00  0.610          C  
ATOM    264  CG  TYR A  19      -5.633  -1.806 -12.283  1.00  0.610          C  
ATOM    265  CD1 TYR A  19      -6.425  -0.713 -11.986  1.00  0.610          C  
ATOM    266  CD2 TYR A  19      -5.232  -2.027 -13.595  1.00  0.610          C  
ATOM    267  CE1 TYR A  19      -6.814   0.149 -12.977  1.00  0.610          C  
ATOM    268  CE2 TYR A  19      -5.624  -1.162 -14.588  1.00  0.610          C  
ATOM    269  CZ  TYR A  19      -6.413  -0.078 -14.283  1.00  0.610          C  
ATOM    270  OH  TYR A  19      -6.801   0.788 -15.278  1.00  0.610          O  
ATOM    271  H   TYR A  19      -7.275  -2.998  -9.511  1.00  0.530          H  
ATOM    272  HA  TYR A  19      -6.290  -4.424 -11.930  1.00  0.520          H  
ATOM    273 1HB  TYR A  19      -5.170  -2.199 -10.265  1.00  0.730          H  
ATOM    274 2HB  TYR A  19      -4.155  -3.033 -11.369  1.00  0.730          H  
ATOM    275  HD1 TYR A  19      -6.729  -0.524 -10.977  1.00  0.730          H  
ATOM    276  HD2 TYR A  19      -4.607  -2.878 -13.844  1.00  0.730          H  
ATOM    277  HE1 TYR A  19      -7.434   1.009 -12.733  1.00  0.730          H  
ATOM    278  HE2 TYR A  19      -5.308  -1.334 -15.617  1.00  0.730          H  
ATOM    279  HH  TYR A  19      -7.347   1.483 -14.902  1.00  0.730          H  
ATOM    280  N   PRO A  20      -4.376  -5.811 -10.751  1.00  0.350          N  
ATOM    281  CA  PRO A  20      -3.437  -6.728 -10.123  1.00  0.310          C  
ATOM    282  C   PRO A  20      -2.346  -5.908  -9.478  1.00  0.250          C  
ATOM    283  O   PRO A  20      -2.229  -4.728  -9.781  1.00  0.320          O  
ATOM    284  CB  PRO A  20      -2.905  -7.553 -11.300  1.00  0.460          C  
ATOM    285  CG  PRO A  20      -3.019  -6.625 -12.484  1.00  0.460          C  
ATOM    286  CD  PRO A  20      -4.294  -5.835 -12.237  1.00  0.460          C  
ATOM    287  HA  PRO A  20      -3.959  -7.354  -9.386  1.00  0.370          H  
ATOM    288 1HB  PRO A  20      -1.857  -7.850 -11.102  1.00  0.560          H  
ATOM    289 2HB  PRO A  20      -3.488  -8.479 -11.411  1.00  0.560          H  
ATOM    290 1HG  PRO A  20      -2.127  -5.970 -12.530  1.00  0.560          H  
ATOM    291 2HG  PRO A  20      -3.038  -7.197 -13.424  1.00  0.560          H  
ATOM    292 1HD  PRO A  20      -4.151  -4.856 -12.664  1.00  0.560          H  
ATOM    293 2HD  PRO A  20      -5.163  -6.355 -12.665  1.00  0.560          H  
ATOM    294  N   TRP A  21      -1.559  -6.500  -8.597  1.00  0.230          N  
ATOM    295  CA  TRP A  21      -0.433  -5.747  -8.062  1.00  0.190          C  
ATOM    296  C   TRP A  21       0.587  -5.452  -9.146  1.00  0.180          C  
ATOM    297  O   TRP A  21       1.145  -6.377  -9.728  1.00  0.260          O  
ATOM    298  CB  TRP A  21       0.294  -6.567  -7.022  1.00  0.280          C  
ATOM    299  CG  TRP A  21      -0.358  -6.733  -5.694  1.00  0.280          C  
ATOM    300  CD1 TRP A  21      -1.102  -7.767  -5.232  1.00  0.280          C  
ATOM    301  CD2 TRP A  21      -0.197  -5.849  -4.591  1.00  0.280          C  
ATOM    302  NE1 TRP A  21      -1.425  -7.549  -3.920  1.00  0.280          N  
ATOM    303  CE2 TRP A  21      -0.880  -6.393  -3.520  1.00  0.280          C  
ATOM    304  CE3 TRP A  21       0.475  -4.687  -4.423  1.00  0.280          C  
ATOM    305  CZ2 TRP A  21      -0.910  -5.780  -2.292  1.00  0.280          C  
ATOM    306  CZ3 TRP A  21       0.465  -4.082  -3.213  1.00  0.280          C  
ATOM    307  CH2 TRP A  21      -0.215  -4.598  -2.169  1.00  0.280          C  
ATOM    308  H   TRP A  21      -1.705  -7.463  -8.335  1.00  0.280          H  
ATOM    309  HA  TRP A  21      -0.796  -4.812  -7.636  1.00  0.230          H  
ATOM    310 1HB  TRP A  21       0.484  -7.557  -7.430  1.00  0.340          H  
ATOM    311 2HB  TRP A  21       1.255  -6.109  -6.864  1.00  0.340          H  
ATOM    312  HD1 TRP A  21      -1.382  -8.654  -5.800  1.00  0.340          H  
ATOM    313  HE1 TRP A  21      -1.951  -8.186  -3.294  1.00  0.340          H  
ATOM    314  HE3 TRP A  21       1.007  -4.264  -5.240  1.00  0.340          H  
ATOM    315  HZ2 TRP A  21      -1.446  -6.203  -1.443  1.00  0.340          H  
ATOM    316  HZ3 TRP A  21       1.023  -3.164  -3.114  1.00  0.340          H  
ATOM    317  HH2 TRP A  21      -0.202  -4.072  -1.216  1.00  0.340          H  
ATOM    318  N   TRP A  22       0.913  -4.179  -9.340  1.00  0.140          N  
ATOM    319  CA  TRP A  22       1.877  -3.794 -10.361  1.00  0.120          C  
ATOM    320  C   TRP A  22       3.245  -3.515  -9.806  1.00  0.120          C  
ATOM    321  O   TRP A  22       3.343  -2.963  -8.720  1.00  0.140          O  
ATOM    322  CB  TRP A  22       1.414  -2.534 -11.057  1.00  0.180          C  
ATOM    323  CG  TRP A  22       0.308  -2.747 -11.962  1.00  0.180          C  
ATOM    324  CD1 TRP A  22      -1.002  -2.752 -11.654  1.00  0.180          C  
ATOM    325  CD2 TRP A  22       0.388  -2.974 -13.378  1.00  0.180          C  
ATOM    326  NE1 TRP A  22      -1.740  -2.990 -12.765  1.00  0.180          N  
ATOM    327  CE2 TRP A  22      -0.912  -3.133 -13.827  1.00  0.180          C  
ATOM    328  CE3 TRP A  22       1.457  -3.058 -14.296  1.00  0.180          C  
ATOM    329  CZ2 TRP A  22      -1.201  -3.384 -15.144  1.00  0.180          C  
ATOM    330  CZ3 TRP A  22       1.165  -3.311 -15.625  1.00  0.180          C  
ATOM    331  CH2 TRP A  22      -0.134  -3.471 -16.031  1.00  0.180          C  
ATOM    332  H   TRP A  22       0.407  -3.468  -8.805  1.00  0.170          H  
ATOM    333  HA  TRP A  22       1.904  -4.566 -11.085  1.00  0.140          H  
ATOM    334 1HB  TRP A  22       1.090  -1.831 -10.295  1.00  0.210          H  
ATOM    335 2HB  TRP A  22       2.247  -2.082 -11.602  1.00  0.210          H  
ATOM    336  HD1 TRP A  22      -1.412  -2.599 -10.654  1.00  0.210          H  
ATOM    337  HE1 TRP A  22      -2.737  -3.053 -12.789  1.00  0.210          H  
ATOM    338  HE3 TRP A  22       2.490  -2.931 -13.973  1.00  0.210          H  
ATOM    339  HZ2 TRP A  22      -2.224  -3.509 -15.498  1.00  0.210          H  
ATOM    340  HZ3 TRP A  22       1.993  -3.375 -16.340  1.00  0.210          H  
ATOM    341  HH2 TRP A  22      -0.341  -3.662 -17.069  1.00  0.210          H  
ATOM    342  N   PRO A  23       4.334  -3.921 -10.470  1.00  0.130          N  
ATOM    343  CA  PRO A  23       5.675  -3.494 -10.156  1.00  0.160          C  
ATOM    344  C   PRO A  23       5.680  -1.993 -10.334  1.00  0.160          C  
ATOM    345  O   PRO A  23       5.196  -1.521 -11.376  1.00  0.180          O  
ATOM    346  CB  PRO A  23       6.501  -4.206 -11.217  1.00  0.240          C  
ATOM    347  CG  PRO A  23       5.664  -5.372 -11.595  1.00  0.240          C  
ATOM    348  CD  PRO A  23       4.253  -4.903 -11.521  1.00  0.240          C  
ATOM    349  HA  PRO A  23       5.946  -3.787  -9.127  1.00  0.190          H  
ATOM    350 1HB  PRO A  23       6.725  -3.534 -12.061  1.00  0.290          H  
ATOM    351 2HB  PRO A  23       7.452  -4.513 -10.786  1.00  0.290          H  
ATOM    352 1HG  PRO A  23       5.913  -5.720 -12.577  1.00  0.290          H  
ATOM    353 2HG  PRO A  23       5.859  -6.185 -10.908  1.00  0.290          H  
ATOM    354 1HD  PRO A  23       3.927  -4.443 -12.462  1.00  0.290          H  
ATOM    355 2HD  PRO A  23       3.646  -5.767 -11.226  1.00  0.290          H  
ATOM    356  N   CYS A  24       6.263  -1.260  -9.399  1.00  0.160          N  
ATOM    357  CA  CYS A  24       6.278   0.189  -9.500  1.00  0.170          C  
ATOM    358  C   CYS A  24       7.510   0.859  -8.876  1.00  0.180          C  
ATOM    359  O   CYS A  24       8.249   0.258  -8.094  1.00  0.280          O  
ATOM    360  CB  CYS A  24       5.076   0.745  -8.803  1.00  0.230          C  
ATOM    361  SG  CYS A  24       3.552   0.039  -9.235  1.00  0.230          S  
ATOM    362  H   CYS A  24       6.629  -1.696  -8.558  1.00  0.190          H  
ATOM    363  HA  CYS A  24       6.236   0.468 -10.552  1.00  0.200          H  
ATOM    364 1HB  CYS A  24       5.198   0.685  -7.754  1.00  0.280          H  
ATOM    365 2HB  CYS A  24       5.032   1.754  -9.083  1.00  0.280          H  
ATOM    366  HG  CYS A  24       3.867  -1.228  -8.869  1.00  0.280          H  
ATOM    367  N   LEU A  25       7.687   2.133  -9.205  1.00  0.160          N  
ATOM    368  CA  LEU A  25       8.750   2.997  -8.704  1.00  0.150          C  
ATOM    369  C   LEU A  25       8.217   4.164  -7.851  1.00  0.170          C  
ATOM    370  O   LEU A  25       7.301   4.884  -8.252  1.00  0.220          O  
ATOM    371  CB  LEU A  25       9.493   3.551  -9.936  1.00  0.210          C  
ATOM    372  CG  LEU A  25      10.649   4.561  -9.752  1.00  0.210          C  
ATOM    373  CD1 LEU A  25      11.858   3.874  -9.090  1.00  0.210          C  
ATOM    374  CD2 LEU A  25      10.982   5.112 -11.132  1.00  0.210          C  
ATOM    375  H   LEU A  25       7.035   2.528  -9.876  1.00  0.190          H  
ATOM    376  HA  LEU A  25       9.422   2.401  -8.091  1.00  0.180          H  
ATOM    377 1HB  LEU A  25       9.909   2.702 -10.466  1.00  0.260          H  
ATOM    378 2HB  LEU A  25       8.759   4.006 -10.587  1.00  0.260          H  
ATOM    379  HG  LEU A  25      10.341   5.384  -9.100  1.00  0.260          H  
ATOM    380 1HD1 LEU A  25      12.665   4.583  -8.979  1.00  0.260          H  
ATOM    381 2HD1 LEU A  25      11.581   3.497  -8.104  1.00  0.260          H  
ATOM    382 3HD1 LEU A  25      12.194   3.052  -9.713  1.00  0.260          H  
ATOM    383 1HD2 LEU A  25      11.788   5.827 -11.077  1.00  0.260          H  
ATOM    384 2HD2 LEU A  25      11.266   4.292 -11.761  1.00  0.260          H  
ATOM    385 3HD2 LEU A  25      10.100   5.598 -11.551  1.00  0.260          H  
ATOM    386  N   VAL A  26       8.797   4.383  -6.683  1.00  0.160          N  
ATOM    387  CA  VAL A  26       8.382   5.527  -5.868  1.00  0.180          C  
ATOM    388  C   VAL A  26       9.093   6.770  -6.410  1.00  0.190          C  
ATOM    389  O   VAL A  26      10.307   6.745  -6.616  1.00  0.200          O  
ATOM    390  CB  VAL A  26       8.715   5.295  -4.374  1.00  0.240          C  
ATOM    391  CG1 VAL A  26       8.370   6.553  -3.531  1.00  0.240          C  
ATOM    392  CG2 VAL A  26       7.925   4.069  -3.870  1.00  0.240          C  
ATOM    393  H   VAL A  26       9.540   3.752  -6.362  1.00  0.190          H  
ATOM    394  HA  VAL A  26       7.304   5.667  -5.964  1.00  0.220          H  
ATOM    395  HB  VAL A  26       9.783   5.103  -4.272  1.00  0.290          H  
ATOM    396 1HG1 VAL A  26       8.609   6.370  -2.485  1.00  0.290          H  
ATOM    397 2HG1 VAL A  26       8.932   7.412  -3.874  1.00  0.290          H  
ATOM    398 3HG1 VAL A  26       7.317   6.764  -3.633  1.00  0.290          H  
ATOM    399 1HG2 VAL A  26       8.164   3.877  -2.833  1.00  0.290          H  
ATOM    400 2HG2 VAL A  26       6.860   4.257  -3.968  1.00  0.290          H  
ATOM    401 3HG2 VAL A  26       8.197   3.198  -4.467  1.00  0.290          H  
ATOM    402  N   TYR A  27       8.352   7.852  -6.660  1.00  0.230          N  
ATOM    403  CA  TYR A  27       8.986   9.076  -7.179  1.00  0.300          C  
ATOM    404  C   TYR A  27       8.179  10.353  -6.950  1.00  0.320          C  
ATOM    405  O   TYR A  27       6.959  10.320  -6.867  1.00  0.520          O  
ATOM    406  CB  TYR A  27       9.374   8.938  -8.657  1.00  0.390          C  
ATOM    407  CG  TYR A  27      10.052  10.195  -9.175  1.00  0.390          C  
ATOM    408  CD1 TYR A  27      11.327  10.529  -8.736  1.00  0.390          C  
ATOM    409  CD2 TYR A  27       9.406  11.008 -10.077  1.00  0.390          C  
ATOM    410  CE1 TYR A  27      11.944  11.663  -9.193  1.00  0.390          C  
ATOM    411  CE2 TYR A  27      10.021  12.153 -10.531  1.00  0.390          C  
ATOM    412  CZ  TYR A  27      11.287  12.481 -10.094  1.00  0.390          C  
ATOM    413  OH  TYR A  27      11.904  13.624 -10.552  1.00  0.390          O  
ATOM    414  H   TYR A  27       7.341   7.818  -6.467  1.00  0.280          H  
ATOM    415  HA  TYR A  27       9.915   9.209  -6.630  1.00  0.360          H  
ATOM    416 1HB  TYR A  27      10.058   8.097  -8.795  1.00  0.470          H  
ATOM    417 2HB  TYR A  27       8.485   8.746  -9.258  1.00  0.470          H  
ATOM    418  HD1 TYR A  27      11.836   9.894  -8.019  1.00  0.470          H  
ATOM    419  HD2 TYR A  27       8.404  10.755 -10.424  1.00  0.470          H  
ATOM    420  HE1 TYR A  27      12.942  11.921  -8.843  1.00  0.470          H  
ATOM    421  HE2 TYR A  27       9.502  12.799 -11.238  1.00  0.470          H  
ATOM    422  HH  TYR A  27      11.317  14.085 -11.158  1.00  0.470          H  
ATOM    423  N   ASN A  28       8.875  11.484  -6.849  1.00  0.380          N  
ATOM    424  CA  ASN A  28       8.251  12.789  -6.677  1.00  0.440          C  
ATOM    425  C   ASN A  28       7.248  13.158  -7.767  1.00  0.410          C  
ATOM    426  O   ASN A  28       7.465  12.955  -8.961  1.00  0.470          O  
ATOM    427  CB  ASN A  28       9.296  13.876  -6.597  1.00  0.590          C  
ATOM    428  CG  ASN A  28      10.108  13.840  -5.343  1.00  0.590          C  
ATOM    429  OD1 ASN A  28       9.700  13.336  -4.294  1.00  0.590          O  
ATOM    430  ND2 ASN A  28      11.289  14.375  -5.435  1.00  0.590          N  
ATOM    431  H   ASN A  28       9.881  11.442  -6.919  1.00  0.460          H  
ATOM    432  HA  ASN A  28       7.704  12.771  -5.740  1.00  0.530          H  
ATOM    433 1HB  ASN A  28       9.964  13.798  -7.455  1.00  0.710          H  
ATOM    434 2HB  ASN A  28       8.798  14.847  -6.658  1.00  0.710          H  
ATOM    435 1HD2 ASN A  28      11.893  14.393  -4.638  1.00  0.710          H  
ATOM    436 2HD2 ASN A  28      11.592  14.776  -6.300  1.00  0.710          H  
ATOM    437  N   HIS A  29       6.150  13.729  -7.326  1.00  0.400          N  
ATOM    438  CA  HIS A  29       5.067  14.190  -8.148  1.00  0.450          C  
ATOM    439  C   HIS A  29       5.559  15.321  -9.051  1.00  0.450          C  
ATOM    440  O   HIS A  29       6.118  16.302  -8.548  1.00  0.550          O  
ATOM    441  CB  HIS A  29       3.960  14.677  -7.217  1.00  0.610          C  
ATOM    442  CG  HIS A  29       2.686  14.965  -7.853  1.00  0.610          C  
ATOM    443  ND1 HIS A  29       2.435  16.107  -8.608  1.00  0.610          N  
ATOM    444  CD2 HIS A  29       1.560  14.241  -7.863  1.00  0.610          C  
ATOM    445  CE1 HIS A  29       1.161  16.040  -9.040  1.00  0.610          C  
ATOM    446  NE2 HIS A  29       0.636  14.908  -8.598  1.00  0.610          N  
ATOM    447  H   HIS A  29       6.063  13.837  -6.327  1.00  0.480          H  
ATOM    448  HA  HIS A  29       4.703  13.354  -8.725  1.00  0.540          H  
ATOM    449 1HB  HIS A  29       3.784  13.912  -6.453  1.00  0.730          H  
ATOM    450 2HB  HIS A  29       4.301  15.565  -6.697  1.00  0.730          H  
ATOM    451  HD2 HIS A  29       1.416  13.296  -7.376  1.00  0.730          H  
ATOM    452  HE1 HIS A  29       0.635  16.766  -9.641  1.00  0.730          H  
ATOM    453  HE2 HIS A  29      -0.324  14.533  -8.756  1.00  0.730          H  
ATOM    454  N   PRO A  30       5.236  15.317 -10.357  1.00  0.530          N  
ATOM    455  CA  PRO A  30       5.675  16.303 -11.331  1.00  0.680          C  
ATOM    456  C   PRO A  30       5.254  17.742 -11.048  1.00  0.750          C  
ATOM    457  O   PRO A  30       5.897  18.668 -11.543  1.00  0.930          O  
ATOM    458  CB  PRO A  30       5.030  15.793 -12.629  1.00  1.020          C  
ATOM    459  CG  PRO A  30       3.880  14.913 -12.187  1.00  1.020          C  
ATOM    460  CD  PRO A  30       4.346  14.272 -10.920  1.00  1.020          C  
ATOM    461  HA  PRO A  30       6.770  16.246 -11.410  1.00  0.820          H  
ATOM    462 1HB  PRO A  30       4.678  16.649 -13.231  1.00  1.220          H  
ATOM    463 2HB  PRO A  30       5.765  15.258 -13.240  1.00  1.220          H  
ATOM    464 1HG  PRO A  30       2.976  15.509 -12.045  1.00  1.220          H  
ATOM    465 2HG  PRO A  30       3.639  14.182 -12.976  1.00  1.220          H  
ATOM    466 1HD  PRO A  30       3.456  14.089 -10.320  1.00  1.220          H  
ATOM    467 2HD  PRO A  30       4.911  13.349 -11.122  1.00  1.220          H  
ATOM    468  N   PHE A  31       4.200  17.956 -10.255  1.00  0.750          N  
ATOM    469  CA  PHE A  31       3.785  19.322 -10.017  1.00  0.960          C  
ATOM    470  C   PHE A  31       3.912  19.694  -8.549  1.00  0.990          C  
ATOM    471  O   PHE A  31       4.227  20.839  -8.226  1.00  1.220          O  
ATOM    472  CB  PHE A  31       2.353  19.513 -10.509  1.00  1.260          C  
ATOM    473  CG  PHE A  31       2.210  19.191 -11.984  1.00  1.260          C  
ATOM    474  CD1 PHE A  31       1.613  18.005 -12.403  1.00  1.260          C  
ATOM    475  CD2 PHE A  31       2.693  20.055 -12.952  1.00  1.260          C  
ATOM    476  CE1 PHE A  31       1.501  17.697 -13.736  1.00  1.260          C  
ATOM    477  CE2 PHE A  31       2.577  19.745 -14.293  1.00  1.260          C  
ATOM    478  CZ  PHE A  31       1.979  18.563 -14.681  1.00  1.260          C  
ATOM    479  H   PHE A  31       3.650  17.208  -9.829  1.00  0.900          H  
ATOM    480  HA  PHE A  31       4.431  19.990 -10.583  1.00  1.150          H  
ATOM    481 1HB  PHE A  31       1.683  18.884  -9.940  1.00  1.510          H  
ATOM    482 2HB  PHE A  31       2.049  20.545 -10.349  1.00  1.510          H  
ATOM    483  HD1 PHE A  31       1.237  17.311 -11.677  1.00  1.510          H  
ATOM    484  HD2 PHE A  31       3.171  20.987 -12.648  1.00  1.510          H  
ATOM    485  HE1 PHE A  31       1.034  16.760 -14.045  1.00  1.510          H  
ATOM    486  HE2 PHE A  31       2.962  20.432 -15.048  1.00  1.510          H  
ATOM    487  HZ  PHE A  31       1.891  18.315 -15.741  1.00  1.510          H  
ATOM    488  N   ASP A  32       3.698  18.735  -7.654  1.00  0.880          N  
ATOM    489  CA  ASP A  32       3.753  19.068  -6.236  1.00  0.950          C  
ATOM    490  C   ASP A  32       5.164  18.983  -5.638  1.00  0.800          C  
ATOM    491  O   ASP A  32       5.443  19.629  -4.629  1.00  0.920          O  
ATOM    492  CB  ASP A  32       2.766  18.232  -5.444  1.00  1.300          C  
ATOM    493  CG  ASP A  32       1.311  18.549  -5.835  1.00  1.300          C  
ATOM    494  OD1 ASP A  32       0.943  19.696  -5.886  1.00  1.300          O  
ATOM    495  OD2 ASP A  32       0.567  17.616  -6.018  1.00  1.300          O  
ATOM    496  H   ASP A  32       3.416  17.802  -7.961  1.00  1.060          H  
ATOM    497  HA  ASP A  32       3.428  20.103  -6.132  1.00  1.140          H  
ATOM    498 1HB  ASP A  32       2.951  17.180  -5.617  1.00  1.560          H  
ATOM    499 2HB  ASP A  32       2.897  18.425  -4.382  1.00  1.560          H  
ATOM    500  N   GLY A  33       6.052  18.154  -6.197  1.00  0.600          N  
ATOM    501  CA  GLY A  33       7.414  18.036  -5.677  1.00  0.590          C  
ATOM    502  C   GLY A  33       7.600  17.042  -4.535  1.00  0.440          C  
ATOM    503  O   GLY A  33       8.726  16.807  -4.095  1.00  0.560          O  
ATOM    504  H   GLY A  33       5.836  17.606  -7.035  1.00  0.720          H  
ATOM    505 1HA  GLY A  33       8.068  17.748  -6.501  1.00  0.710          H  
ATOM    506 2HA  GLY A  33       7.751  19.019  -5.352  1.00  0.710          H  
ATOM    507  N   THR A  34       6.512  16.449  -4.069  1.00  0.390          N  
ATOM    508  CA  THR A  34       6.567  15.472  -2.992  1.00  0.430          C  
ATOM    509  C   THR A  34       6.301  14.093  -3.488  1.00  0.340          C  
ATOM    510  O   THR A  34       5.878  13.893  -4.619  1.00  0.470          O  
ATOM    511  CB  THR A  34       5.538  15.722  -1.879  1.00  0.590          C  
ATOM    512  OG1 THR A  34       5.766  14.719  -0.831  1.00  0.590          O  
ATOM    513  CG2 THR A  34       4.101  15.605  -2.448  1.00  0.590          C  
ATOM    514  H   THR A  34       5.628  16.716  -4.464  1.00  0.470          H  
ATOM    515  HA  THR A  34       7.566  15.485  -2.555  1.00  0.520          H  
ATOM    516  HB  THR A  34       5.680  16.715  -1.457  1.00  0.700          H  
ATOM    517  HG1 THR A  34       5.056  14.792  -0.122  1.00  0.700          H  
ATOM    518 1HG2 THR A  34       3.379  15.763  -1.646  1.00  0.700          H  
ATOM    519 2HG2 THR A  34       3.953  16.351  -3.221  1.00  0.700          H  
ATOM    520 3HG2 THR A  34       3.956  14.639  -2.867  1.00  0.700          H  
ATOM    521  N   PHE A  35       6.499  13.121  -2.629  1.00  0.290          N  
ATOM    522  CA  PHE A  35       6.265  11.740  -2.997  1.00  0.330          C  
ATOM    523  C   PHE A  35       5.345  11.220  -1.958  1.00  0.320          C  
ATOM    524  O   PHE A  35       4.778  10.142  -2.069  1.00  0.380          O  
ATOM    525  CB  PHE A  35       7.562  10.935  -3.023  1.00  0.450          C  
ATOM    526  CG  PHE A  35       8.171  10.806  -1.681  1.00  0.450          C  
ATOM    527  CD1 PHE A  35       7.856   9.739  -0.858  1.00  0.450          C  
ATOM    528  CD2 PHE A  35       9.037  11.779  -1.211  1.00  0.450          C  
ATOM    529  CE1 PHE A  35       8.391   9.645   0.393  1.00  0.450          C  
ATOM    530  CE2 PHE A  35       9.578  11.681   0.050  1.00  0.450          C  
ATOM    531  CZ  PHE A  35       9.251  10.608   0.851  1.00  0.450          C  
ATOM    532  H   PHE A  35       6.757  13.355  -1.670  1.00  0.350          H  
ATOM    533  HA  PHE A  35       5.781  11.690  -3.971  1.00  0.400          H  
ATOM    534 1HB  PHE A  35       7.367   9.936  -3.414  1.00  0.540          H  
ATOM    535 2HB  PHE A  35       8.272  11.403  -3.682  1.00  0.540          H  
ATOM    536  HD1 PHE A  35       7.171   8.977  -1.210  1.00  0.540          H  
ATOM    537  HD2 PHE A  35       9.285  12.631  -1.855  1.00  0.540          H  
ATOM    538  HE1 PHE A  35       8.125   8.809   1.031  1.00  0.540          H  
ATOM    539  HE2 PHE A  35      10.258  12.450   0.414  1.00  0.540          H  
ATOM    540  HZ  PHE A  35       9.666  10.522   1.849  1.00  0.540          H  
ATOM    541  N   ILE A  36       5.215  12.015  -0.920  1.00  0.340          N  
ATOM    542  CA  ILE A  36       4.390  11.656   0.216  1.00  0.360          C  
ATOM    543  C   ILE A  36       3.364  12.733   0.526  1.00  0.330          C  
ATOM    544  O   ILE A  36       3.687  13.932   0.593  1.00  0.460          O  
ATOM    545  CB  ILE A  36       5.257  11.346   1.457  1.00  0.500          C  
ATOM    546  CG1 ILE A  36       4.343  10.909   2.628  1.00  0.500          C  
ATOM    547  CG2 ILE A  36       6.165  12.539   1.813  1.00  0.500          C  
ATOM    548  CD1 ILE A  36       5.062  10.264   3.784  1.00  0.500          C  
ATOM    549  H   ILE A  36       5.737  12.894  -0.948  1.00  0.410          H  
ATOM    550  HA  ILE A  36       3.843  10.746  -0.029  1.00  0.430          H  
ATOM    551  HB  ILE A  36       5.878  10.496   1.228  1.00  0.600          H  
ATOM    552 1HG1 ILE A  36       3.807  11.778   3.012  1.00  0.600          H  
ATOM    553 2HG1 ILE A  36       3.617  10.195   2.238  1.00  0.600          H  
ATOM    554 1HG2 ILE A  36       6.795  12.290   2.659  1.00  0.600          H  
ATOM    555 2HG2 ILE A  36       6.800  12.770   0.966  1.00  0.600          H  
ATOM    556 3HG2 ILE A  36       5.571  13.410   2.062  1.00  0.600          H  
ATOM    557 1HD1 ILE A  36       4.349   9.987   4.551  1.00  0.600          H  
ATOM    558 2HD1 ILE A  36       5.586   9.375   3.432  1.00  0.600          H  
ATOM    559 3HD1 ILE A  36       5.765  10.965   4.205  1.00  0.600          H  
ATOM    560  N   ARG A  37       2.128  12.290   0.730  1.00  0.260          N  
ATOM    561  CA  ARG A  37       1.036  13.169   1.087  1.00  0.310          C  
ATOM    562  C   ARG A  37       0.188  12.587   2.198  1.00  0.280          C  
ATOM    563  O   ARG A  37      -0.220  11.423   2.151  1.00  0.330          O  
ATOM    564  CB  ARG A  37       0.168  13.447  -0.117  1.00  0.410          C  
ATOM    565  CG  ARG A  37      -1.059  14.287   0.153  1.00  0.410          C  
ATOM    566  CD  ARG A  37      -1.698  14.652  -1.093  1.00  0.410          C  
ATOM    567  NE  ARG A  37      -0.877  15.594  -1.809  1.00  0.410          N  
ATOM    568  CZ  ARG A  37      -0.984  15.903  -3.106  1.00  0.410          C  
ATOM    569  NH1 ARG A  37      -1.889  15.336  -3.865  1.00  0.410          N  
ATOM    570  NH2 ARG A  37      -0.171  16.781  -3.605  1.00  0.410          N  
ATOM    571  H   ARG A  37       1.944  11.287   0.619  1.00  0.310          H  
ATOM    572  HA  ARG A  37       1.455  14.113   1.434  1.00  0.370          H  
ATOM    573 1HB  ARG A  37       0.765  13.953  -0.867  1.00  0.500          H  
ATOM    574 2HB  ARG A  37      -0.167  12.501  -0.548  1.00  0.500          H  
ATOM    575 1HG  ARG A  37      -1.780  13.722   0.751  1.00  0.500          H  
ATOM    576 2HG  ARG A  37      -0.780  15.198   0.682  1.00  0.500          H  
ATOM    577 1HD  ARG A  37      -1.821  13.757  -1.705  1.00  0.500          H  
ATOM    578 2HD  ARG A  37      -2.667  15.110  -0.895  1.00  0.500          H  
ATOM    579  HE  ARG A  37      -0.157  16.072  -1.282  1.00  0.500          H  
ATOM    580 1HH1 ARG A  37      -2.511  14.657  -3.471  1.00  0.500          H  
ATOM    581 2HH1 ARG A  37      -1.960  15.585  -4.845  1.00  0.500          H  
ATOM    582 1HH2 ARG A  37       0.520  17.226  -3.026  1.00  0.500          H  
ATOM    583 2HH2 ARG A  37      -0.223  17.025  -4.598  1.00  0.500          H  
ATOM    584  N   GLU A  38      -0.096  13.407   3.197  1.00  0.300          N  
ATOM    585  CA  GLU A  38      -0.917  12.957   4.303  1.00  0.380          C  
ATOM    586  C   GLU A  38      -2.304  13.545   4.164  1.00  0.590          C  
ATOM    587  O   GLU A  38      -2.485  14.757   4.106  1.00  1.330          O  
ATOM    588  CB  GLU A  38      -0.240  13.321   5.621  1.00  0.500          C  
ATOM    589  CG  GLU A  38      -0.942  12.840   6.867  1.00  0.500          C  
ATOM    590  CD  GLU A  38      -0.133  13.132   8.108  1.00  0.500          C  
ATOM    591  OE1 GLU A  38       0.882  13.781   7.986  1.00  0.500          O  
ATOM    592  OE2 GLU A  38      -0.502  12.683   9.168  1.00  0.500          O  
ATOM    593  H   GLU A  38       0.264  14.352   3.192  1.00  0.360          H  
ATOM    594  HA  GLU A  38      -1.012  11.876   4.264  1.00  0.460          H  
ATOM    595 1HB  GLU A  38       0.769  12.908   5.630  1.00  0.600          H  
ATOM    596 2HB  GLU A  38      -0.149  14.403   5.692  1.00  0.600          H  
ATOM    597 1HG  GLU A  38      -1.904  13.350   6.947  1.00  0.600          H  
ATOM    598 2HG  GLU A  38      -1.142  11.772   6.793  1.00  0.600          H  
ATOM    599  N   LYS A  39      -3.276  12.681   4.041  1.00  0.920          N  
ATOM    600  CA  LYS A  39      -4.646  13.084   3.846  1.00  1.320          C  
ATOM    601  C   LYS A  39      -5.402  12.796   5.102  1.00  1.500          C  
ATOM    602  O   LYS A  39      -5.880  11.672   5.324  1.00  1.860          O  
ATOM    603  CB  LYS A  39      -5.276  12.352   2.654  1.00  1.690          C  
ATOM    604  CG  LYS A  39      -6.710  12.790   2.338  1.00  1.690          C  
ATOM    605  CD  LYS A  39      -7.287  12.049   1.134  1.00  1.690          C  
ATOM    606  CE  LYS A  39      -8.725  12.494   0.861  1.00  1.690          C  
ATOM    607  NZ  LYS A  39      -9.328  11.778  -0.299  1.00  1.690          N  
ATOM    608  H   LYS A  39      -3.050  11.696   4.145  1.00  1.100          H  
ATOM    609  HA  LYS A  39      -4.683  14.158   3.664  1.00  1.580          H  
ATOM    610 1HB  LYS A  39      -4.667  12.520   1.766  1.00  2.030          H  
ATOM    611 2HB  LYS A  39      -5.279  11.278   2.851  1.00  2.030          H  
ATOM    612 1HG  LYS A  39      -7.349  12.597   3.201  1.00  2.030          H  
ATOM    613 2HG  LYS A  39      -6.720  13.861   2.138  1.00  2.030          H  
ATOM    614 1HD  LYS A  39      -6.675  12.248   0.253  1.00  2.030          H  
ATOM    615 2HD  LYS A  39      -7.277  10.977   1.329  1.00  2.030          H  
ATOM    616 1HE  LYS A  39      -9.329  12.301   1.747  1.00  2.030          H  
ATOM    617 2HE  LYS A  39      -8.733  13.565   0.656  1.00  2.030          H  
ATOM    618 1HZ  LYS A  39     -10.275  12.103  -0.441  1.00  2.030          H  
ATOM    619 2HZ  LYS A  39      -8.785  11.960  -1.130  1.00  2.030          H  
ATOM    620 3HZ  LYS A  39      -9.339  10.785  -0.116  1.00  2.030          H  
ATOM    621  N   GLY A  40      -5.539  13.812   5.925  1.00  1.660          N  
ATOM    622  CA  GLY A  40      -6.137  13.573   7.210  1.00  1.890          C  
ATOM    623  C   GLY A  40      -5.241  12.624   7.985  1.00  1.690          C  
ATOM    624  O   GLY A  40      -4.126  12.976   8.355  1.00  1.970          O  
ATOM    625  H   GLY A  40      -5.172  14.725   5.685  1.00  1.990          H  
ATOM    626 1HA  GLY A  40      -6.245  14.513   7.750  1.00  2.270          H  
ATOM    627 2HA  GLY A  40      -7.129  13.142   7.086  1.00  2.270          H  
ATOM    628  N   LYS A  41      -5.771  11.449   8.310  1.00  1.570          N  
ATOM    629  CA  LYS A  41      -5.034  10.442   9.070  1.00  1.610          C  
ATOM    630  C   LYS A  41      -4.433   9.312   8.207  1.00  1.200          C  
ATOM    631  O   LYS A  41      -3.891   8.344   8.747  1.00  1.370          O  
ATOM    632  CB  LYS A  41      -5.937   9.840  10.145  1.00  2.240          C  
ATOM    633  CG  LYS A  41      -6.378  10.832  11.213  1.00  2.240          C  
ATOM    634  CD  LYS A  41      -7.250  10.161  12.270  1.00  2.240          C  
ATOM    635  CE  LYS A  41      -7.685  11.149  13.348  1.00  2.240          C  
ATOM    636  NZ  LYS A  41      -8.566  10.508  14.370  1.00  2.240          N  
ATOM    637  H   LYS A  41      -6.700  11.234   7.974  1.00  1.880          H  
ATOM    638  HA  LYS A  41      -4.200  10.942   9.565  1.00  1.930          H  
ATOM    639 1HB  LYS A  41      -6.828   9.424   9.675  1.00  2.690          H  
ATOM    640 2HB  LYS A  41      -5.415   9.022  10.640  1.00  2.690          H  
ATOM    641 1HG  LYS A  41      -5.494  11.257  11.692  1.00  2.690          H  
ATOM    642 2HG  LYS A  41      -6.937  11.641  10.747  1.00  2.690          H  
ATOM    643 1HD  LYS A  41      -8.137   9.740  11.794  1.00  2.690          H  
ATOM    644 2HD  LYS A  41      -6.691   9.350  12.737  1.00  2.690          H  
ATOM    645 1HE  LYS A  41      -6.802  11.547  13.844  1.00  2.690          H  
ATOM    646 2HE  LYS A  41      -8.229  11.970  12.880  1.00  2.690          H  
ATOM    647 1HZ  LYS A  41      -8.832  11.193  15.064  1.00  2.690          H  
ATOM    648 2HZ  LYS A  41      -9.396  10.144  13.922  1.00  2.690          H  
ATOM    649 3HZ  LYS A  41      -8.069   9.752  14.820  1.00  2.690          H  
ATOM    650  N   SER A  42      -4.536   9.415   6.885  1.00  0.900          N  
ATOM    651  CA  SER A  42      -4.007   8.385   5.994  1.00  0.660          C  
ATOM    652  C   SER A  42      -2.839   8.921   5.187  1.00  0.520          C  
ATOM    653  O   SER A  42      -2.720  10.120   4.962  1.00  0.840          O  
ATOM    654  CB  SER A  42      -5.085   7.900   5.038  1.00  1.020          C  
ATOM    655  OG  SER A  42      -6.153   7.294   5.721  1.00  1.020          O  
ATOM    656  H   SER A  42      -5.006  10.228   6.478  1.00  1.080          H  
ATOM    657  HA  SER A  42      -3.657   7.544   6.593  1.00  0.790          H  
ATOM    658 1HB  SER A  42      -5.457   8.751   4.461  1.00  1.220          H  
ATOM    659 2HB  SER A  42      -4.652   7.193   4.332  1.00  1.220          H  
ATOM    660  HG  SER A  42      -6.737   6.953   5.044  1.00  1.220          H  
ATOM    661  N   VAL A  43      -1.969   8.044   4.727  1.00  0.320          N  
ATOM    662  CA  VAL A  43      -0.857   8.500   3.909  1.00  0.280          C  
ATOM    663  C   VAL A  43      -0.797   7.781   2.584  1.00  0.230          C  
ATOM    664  O   VAL A  43      -0.993   6.560   2.533  1.00  0.310          O  
ATOM    665  CB  VAL A  43       0.472   8.355   4.663  1.00  0.410          C  
ATOM    666  CG1 VAL A  43       1.641   8.753   3.766  1.00  0.410          C  
ATOM    667  CG2 VAL A  43       0.467   9.247   5.893  1.00  0.410          C  
ATOM    668  H   VAL A  43      -2.084   7.060   4.936  1.00  0.380          H  
ATOM    669  HA  VAL A  43      -0.993   9.557   3.694  1.00  0.340          H  
ATOM    670  HB  VAL A  43       0.589   7.350   4.958  1.00  0.490          H  
ATOM    671 1HG1 VAL A  43       2.554   8.639   4.324  1.00  0.490          H  
ATOM    672 2HG1 VAL A  43       1.697   8.124   2.881  1.00  0.490          H  
ATOM    673 3HG1 VAL A  43       1.524   9.792   3.462  1.00  0.490          H  
ATOM    674 1HG2 VAL A  43       1.407   9.141   6.428  1.00  0.490          H  
ATOM    675 2HG2 VAL A  43       0.347  10.279   5.582  1.00  0.490          H  
ATOM    676 3HG2 VAL A  43      -0.350   8.976   6.554  1.00  0.490          H  
ATOM    677  N   ARG A  44      -0.580   8.571   1.531  1.00  0.200          N  
ATOM    678  CA  ARG A  44      -0.443   8.058   0.183  1.00  0.250          C  
ATOM    679  C   ARG A  44       0.952   8.377  -0.332  1.00  0.240          C  
ATOM    680  O   ARG A  44       1.574   9.379   0.049  1.00  0.270          O  
ATOM    681  CB  ARG A  44      -1.481   8.651  -0.763  1.00  0.330          C  
ATOM    682  CG  ARG A  44      -2.940   8.364  -0.395  1.00  0.330          C  
ATOM    683  CD  ARG A  44      -3.882   8.584  -1.522  1.00  0.330          C  
ATOM    684  NE  ARG A  44      -3.980   9.983  -1.930  1.00  0.330          N  
ATOM    685  CZ  ARG A  44      -4.717  10.421  -2.980  1.00  0.330          C  
ATOM    686  NH1 ARG A  44      -5.410   9.563  -3.705  1.00  0.330          N  
ATOM    687  NH2 ARG A  44      -4.747  11.708  -3.278  1.00  0.330          N  
ATOM    688  H   ARG A  44      -0.479   9.575   1.715  1.00  0.240          H  
ATOM    689  HA  ARG A  44      -0.548   6.980   0.196  1.00  0.300          H  
ATOM    690 1HB  ARG A  44      -1.349   9.731  -0.823  1.00  0.400          H  
ATOM    691 2HB  ARG A  44      -1.317   8.239  -1.757  1.00  0.400          H  
ATOM    692 1HG  ARG A  44      -3.057   7.357  -0.065  1.00  0.400          H  
ATOM    693 2HG  ARG A  44      -3.230   9.033   0.415  1.00  0.400          H  
ATOM    694 1HD  ARG A  44      -3.550   7.993  -2.378  1.00  0.400          H  
ATOM    695 2HD  ARG A  44      -4.872   8.248  -1.215  1.00  0.400          H  
ATOM    696  HE  ARG A  44      -3.468  10.668  -1.388  1.00  0.400          H  
ATOM    697 1HH1 ARG A  44      -5.390   8.576  -3.485  1.00  0.400          H  
ATOM    698 2HH1 ARG A  44      -5.981   9.886  -4.472  1.00  0.400          H  
ATOM    699 1HH2 ARG A  44      -4.222  12.365  -2.728  1.00  0.400          H  
ATOM    700 2HH2 ARG A  44      -5.291  12.037  -4.065  1.00  0.400          H  
ATOM    701  N   VAL A  45       1.441   7.520  -1.212  1.00  0.240          N  
ATOM    702  CA  VAL A  45       2.738   7.694  -1.835  1.00  0.250          C  
ATOM    703  C   VAL A  45       2.608   7.754  -3.354  1.00  0.240          C  
ATOM    704  O   VAL A  45       1.829   7.013  -3.956  1.00  0.260          O  
ATOM    705  CB  VAL A  45       3.708   6.590  -1.354  1.00  0.350          C  
ATOM    706  CG1 VAL A  45       5.058   6.681  -2.055  1.00  0.350          C  
ATOM    707  CG2 VAL A  45       3.917   6.737   0.173  1.00  0.350          C  
ATOM    708  H   VAL A  45       0.882   6.697  -1.452  1.00  0.290          H  
ATOM    709  HA  VAL A  45       3.141   8.633  -1.489  1.00  0.300          H  
ATOM    710  HB  VAL A  45       3.290   5.650  -1.569  1.00  0.420          H  
ATOM    711 1HG1 VAL A  45       5.710   5.890  -1.688  1.00  0.420          H  
ATOM    712 2HG1 VAL A  45       4.935   6.567  -3.131  1.00  0.420          H  
ATOM    713 3HG1 VAL A  45       5.503   7.643  -1.846  1.00  0.420          H  
ATOM    714 1HG2 VAL A  45       4.584   5.962   0.521  1.00  0.420          H  
ATOM    715 2HG2 VAL A  45       4.351   7.719   0.385  1.00  0.420          H  
ATOM    716 3HG2 VAL A  45       2.965   6.647   0.686  1.00  0.420          H  
ATOM    717  N   HIS A  46       3.297   8.707  -3.964  1.00  0.250          N  
ATOM    718  CA  HIS A  46       3.231   8.865  -5.402  1.00  0.250          C  
ATOM    719  C   HIS A  46       4.113   7.826  -6.065  1.00  0.220          C  
ATOM    720  O   HIS A  46       5.324   7.738  -5.805  1.00  0.240          O  
ATOM    721  CB  HIS A  46       3.597  10.276  -5.815  1.00  0.350          C  
ATOM    722  CG  HIS A  46       3.438  10.503  -7.225  1.00  0.350          C  
ATOM    723  ND1 HIS A  46       4.484  10.423  -8.082  1.00  0.350          N  
ATOM    724  CD2 HIS A  46       2.352  10.782  -7.967  1.00  0.350          C  
ATOM    725  CE1 HIS A  46       4.081  10.665  -9.297  1.00  0.350          C  
ATOM    726  NE2 HIS A  46       2.775  10.909  -9.263  1.00  0.350          N  
ATOM    727  H   HIS A  46       3.910   9.297  -3.403  1.00  0.300          H  
ATOM    728  HA  HIS A  46       2.214   8.690  -5.745  1.00  0.300          H  
ATOM    729 1HB  HIS A  46       2.994  10.986  -5.285  1.00  0.420          H  
ATOM    730 2HB  HIS A  46       4.635  10.468  -5.563  1.00  0.420          H  
ATOM    731  HD1 HIS A  46       5.447  10.265  -7.783  1.00  0.420          H  
ATOM    732  HD2 HIS A  46       1.298  10.925  -7.712  1.00  0.420          H  
ATOM    733  HE1 HIS A  46       4.813  10.656 -10.092  1.00  0.420          H  
ATOM    734  N   VAL A  47       3.458   7.019  -6.889  1.00  0.230          N  
ATOM    735  CA  VAL A  47       4.034   5.871  -7.544  1.00  0.280          C  
ATOM    736  C   VAL A  47       3.890   5.846  -9.075  1.00  0.260          C  
ATOM    737  O   VAL A  47       2.834   6.149  -9.642  1.00  0.280          O  
ATOM    738  CB  VAL A  47       3.397   4.617  -6.887  1.00  0.370          C  
ATOM    739  CG1 VAL A  47       3.822   3.398  -7.531  1.00  0.370          C  
ATOM    740  CG2 VAL A  47       3.830   4.547  -5.414  1.00  0.370          C  
ATOM    741  H   VAL A  47       2.459   7.201  -7.038  1.00  0.280          H  
ATOM    742  HA  VAL A  47       5.100   5.863  -7.316  1.00  0.340          H  
ATOM    743  HB  VAL A  47       2.312   4.683  -6.962  1.00  0.450          H  
ATOM    744 1HG1 VAL A  47       3.359   2.548  -7.032  1.00  0.450          H  
ATOM    745 2HG1 VAL A  47       3.513   3.404  -8.579  1.00  0.450          H  
ATOM    746 3HG1 VAL A  47       4.908   3.329  -7.455  1.00  0.450          H  
ATOM    747 1HG2 VAL A  47       3.394   3.687  -4.954  1.00  0.450          H  
ATOM    748 2HG2 VAL A  47       4.912   4.477  -5.361  1.00  0.450          H  
ATOM    749 3HG2 VAL A  47       3.505   5.421  -4.886  1.00  0.450          H  
ATOM    750  N   GLN A  48       4.998   5.519  -9.739  1.00  0.250          N  
ATOM    751  CA  GLN A  48       5.052   5.339 -11.182  1.00  0.230          C  
ATOM    752  C   GLN A  48       4.982   3.848 -11.491  1.00  0.200          C  
ATOM    753  O   GLN A  48       5.783   3.052 -11.009  1.00  0.240          O  
ATOM    754  CB  GLN A  48       6.321   5.952 -11.777  1.00  0.330          C  
ATOM    755  CG  GLN A  48       6.415   5.813 -13.294  1.00  0.330          C  
ATOM    756  CD  GLN A  48       7.680   6.389 -13.852  1.00  0.330          C  
ATOM    757  OE1 GLN A  48       7.904   7.623 -13.923  1.00  0.330          O  
ATOM    758  NE2 GLN A  48       8.557   5.472 -14.256  1.00  0.330          N  
ATOM    759  H   GLN A  48       5.838   5.342  -9.189  1.00  0.300          H  
ATOM    760  HA  GLN A  48       4.184   5.802 -11.636  1.00  0.280          H  
ATOM    761 1HB  GLN A  48       6.362   7.010 -11.530  1.00  0.400          H  
ATOM    762 2HB  GLN A  48       7.189   5.487 -11.332  1.00  0.400          H  
ATOM    763 1HG  GLN A  48       6.394   4.753 -13.559  1.00  0.400          H  
ATOM    764 2HG  GLN A  48       5.569   6.321 -13.756  1.00  0.400          H  
ATOM    765 1HE2 GLN A  48       9.469   5.713 -14.649  1.00  0.400          H  
ATOM    766 2HE2 GLN A  48       8.332   4.498 -14.176  1.00  0.400          H  
ATOM    767  N   PHE A  49       4.027   3.473 -12.303  1.00  0.210          N  
ATOM    768  CA  PHE A  49       3.751   2.093 -12.664  1.00  0.190          C  
ATOM    769  C   PHE A  49       4.558   1.687 -13.887  1.00  0.180          C  
ATOM    770  O   PHE A  49       4.495   2.361 -14.924  1.00  0.200          O  
ATOM    771  CB  PHE A  49       2.243   1.981 -12.906  1.00  0.270          C  
ATOM    772  CG  PHE A  49       1.451   2.143 -11.622  1.00  0.270          C  
ATOM    773  CD1 PHE A  49       1.225   3.399 -11.045  1.00  0.270          C  
ATOM    774  CD2 PHE A  49       0.926   1.055 -11.008  1.00  0.270          C  
ATOM    775  CE1 PHE A  49       0.520   3.519  -9.874  1.00  0.270          C  
ATOM    776  CE2 PHE A  49       0.219   1.165  -9.841  1.00  0.270          C  
ATOM    777  CZ  PHE A  49       0.020   2.393  -9.272  1.00  0.270          C  
ATOM    778  H   PHE A  49       3.431   4.195 -12.690  1.00  0.250          H  
ATOM    779  HA  PHE A  49       4.032   1.444 -11.836  1.00  0.230          H  
ATOM    780 1HB  PHE A  49       1.924   2.750 -13.605  1.00  0.330          H  
ATOM    781 2HB  PHE A  49       2.011   1.009 -13.343  1.00  0.330          H  
ATOM    782  HD1 PHE A  49       1.618   4.292 -11.518  1.00  0.330          H  
ATOM    783  HD2 PHE A  49       1.085   0.096 -11.460  1.00  0.330          H  
ATOM    784  HE1 PHE A  49       0.362   4.510  -9.431  1.00  0.330          H  
ATOM    785  HE2 PHE A  49      -0.191   0.269  -9.364  1.00  0.330          H  
ATOM    786  HZ  PHE A  49      -0.545   2.465  -8.359  1.00  0.330          H  
ATOM    787  N   PHE A  50       5.310   0.577 -13.786  1.00  0.180          N  
ATOM    788  CA  PHE A  50       6.138   0.148 -14.909  1.00  0.190          C  
ATOM    789  C   PHE A  50       5.261  -0.469 -15.973  1.00  0.250          C  
ATOM    790  O   PHE A  50       4.325  -1.198 -15.661  1.00  0.260          O  
ATOM    791  CB  PHE A  50       7.194  -0.898 -14.500  1.00  0.260          C  
ATOM    792  CG  PHE A  50       8.390  -0.415 -13.710  1.00  0.260          C  
ATOM    793  CD1 PHE A  50       8.437  -0.584 -12.361  1.00  0.260          C  
ATOM    794  CD2 PHE A  50       9.481   0.177 -14.332  1.00  0.260          C  
ATOM    795  CE1 PHE A  50       9.519  -0.183 -11.622  1.00  0.260          C  
ATOM    796  CE2 PHE A  50      10.583   0.583 -13.595  1.00  0.260          C  
ATOM    797  CZ  PHE A  50      10.597   0.400 -12.235  1.00  0.260          C  
ATOM    798  H   PHE A  50       5.307   0.016 -12.926  1.00  0.220          H  
ATOM    799  HA  PHE A  50       6.641   1.019 -15.330  1.00  0.230          H  
ATOM    800 1HB  PHE A  50       6.707  -1.663 -13.899  1.00  0.310          H  
ATOM    801 2HB  PHE A  50       7.562  -1.392 -15.390  1.00  0.310          H  
ATOM    802  HD1 PHE A  50       7.609  -1.049 -11.877  1.00  0.310          H  
ATOM    803  HD2 PHE A  50       9.469   0.317 -15.412  1.00  0.310          H  
ATOM    804  HE1 PHE A  50       9.511  -0.340 -10.550  1.00  0.310          H  
ATOM    805  HE2 PHE A  50      11.436   1.041 -14.093  1.00  0.310          H  
ATOM    806  HZ  PHE A  50      11.458   0.714 -11.648  1.00  0.310          H  
ATOM    807  N   ASP A  51       5.548  -0.122 -17.219  1.00  0.300          N  
ATOM    808  CA  ASP A  51       4.860  -0.620 -18.408  1.00  0.390          C  
ATOM    809  C   ASP A  51       5.599  -0.139 -19.655  1.00  0.400          C  
ATOM    810  O   ASP A  51       6.553   0.632 -19.551  1.00  0.360          O  
ATOM    811  CB  ASP A  51       3.384  -0.137 -18.426  1.00  0.510          C  
ATOM    812  CG  ASP A  51       2.439  -0.929 -19.377  1.00  0.510          C  
ATOM    813  OD1 ASP A  51       2.934  -1.793 -20.067  1.00  0.510          O  
ATOM    814  OD2 ASP A  51       1.281  -0.618 -19.448  1.00  0.510          O  
ATOM    815  H   ASP A  51       6.321   0.514 -17.355  1.00  0.360          H  
ATOM    816  HA  ASP A  51       4.875  -1.711 -18.393  1.00  0.470          H  
ATOM    817 1HB  ASP A  51       2.963  -0.205 -17.426  1.00  0.610          H  
ATOM    818 2HB  ASP A  51       3.356   0.900 -18.695  1.00  0.610          H  
ATOM    819  N   ASP A  52       5.123  -0.551 -20.833  1.00  0.500          N  
ATOM    820  CA  ASP A  52       5.639  -0.017 -22.101  1.00  0.530          C  
ATOM    821  C   ASP A  52       4.987   1.332 -22.390  1.00  0.540          C  
ATOM    822  O   ASP A  52       5.453   2.108 -23.224  1.00  0.590          O  
ATOM    823  CB  ASP A  52       5.437  -0.984 -23.261  1.00  0.730          C  
ATOM    824  CG  ASP A  52       6.346  -2.236 -23.207  1.00  0.730          C  
ATOM    825  OD1 ASP A  52       7.415  -2.230 -22.573  1.00  0.730          O  
ATOM    826  OD2 ASP A  52       5.968  -3.201 -23.822  1.00  0.730          O  
ATOM    827  H   ASP A  52       4.366  -1.239 -20.817  1.00  0.600          H  
ATOM    828  HA  ASP A  52       6.707   0.153 -21.995  1.00  0.640          H  
ATOM    829 1HB  ASP A  52       4.395  -1.314 -23.266  1.00  0.880          H  
ATOM    830 2HB  ASP A  52       5.615  -0.461 -24.200  1.00  0.880          H  
ATOM    831  N   SER A  53       3.915   1.610 -21.658  1.00  0.520          N  
ATOM    832  CA  SER A  53       3.213   2.885 -21.674  1.00  0.560          C  
ATOM    833  C   SER A  53       2.958   3.184 -20.191  1.00  0.500          C  
ATOM    834  O   SER A  53       1.866   2.938 -19.684  1.00  0.530          O  
ATOM    835  CB  SER A  53       1.913   2.765 -22.443  1.00  0.770          C  
ATOM    836  OG  SER A  53       1.252   4.000 -22.533  1.00  0.770          O  
ATOM    837  H   SER A  53       3.589   0.885 -21.031  1.00  0.620          H  
ATOM    838  HA  SER A  53       3.820   3.658 -22.139  1.00  0.670          H  
ATOM    839 1HB  SER A  53       2.123   2.389 -23.444  1.00  0.920          H  
ATOM    840 2HB  SER A  53       1.267   2.036 -21.951  1.00  0.920          H  
ATOM    841  HG  SER A  53       0.468   3.830 -23.059  1.00  0.920          H  
ATOM    842  N   PRO A  54       3.967   3.729 -19.475  1.00  0.440          N  
ATOM    843  CA  PRO A  54       4.010   3.938 -18.026  1.00  0.400          C  
ATOM    844  C   PRO A  54       2.930   4.869 -17.554  1.00  0.390          C  
ATOM    845  O   PRO A  54       2.595   5.787 -18.270  1.00  0.510          O  
ATOM    846  CB  PRO A  54       5.377   4.582 -17.823  1.00  0.600          C  
ATOM    847  CG  PRO A  54       6.178   4.192 -19.051  1.00  0.600          C  
ATOM    848  CD  PRO A  54       5.200   4.181 -20.157  1.00  0.600          C  
ATOM    849  HA  PRO A  54       3.948   2.970 -17.502  1.00  0.480          H  
ATOM    850 1HB  PRO A  54       5.249   5.669 -17.712  1.00  0.720          H  
ATOM    851 2HB  PRO A  54       5.822   4.217 -16.881  1.00  0.720          H  
ATOM    852 1HG  PRO A  54       6.996   4.886 -19.241  1.00  0.720          H  
ATOM    853 2HG  PRO A  54       6.638   3.201 -18.902  1.00  0.720          H  
ATOM    854 1HD  PRO A  54       5.065   5.189 -20.575  1.00  0.720          H  
ATOM    855 2HD  PRO A  54       5.590   3.481 -20.879  1.00  0.720          H  
ATOM    856  N   THR A  55       2.425   4.670 -16.342  1.00  0.320          N  
ATOM    857  CA  THR A  55       1.399   5.572 -15.770  1.00  0.370          C  
ATOM    858  C   THR A  55       1.761   5.967 -14.340  1.00  0.330          C  
ATOM    859  O   THR A  55       2.672   5.386 -13.754  1.00  0.440          O  
ATOM    860  CB  THR A  55      -0.024   4.953 -15.790  1.00  0.500          C  
ATOM    861  OG1 THR A  55      -0.070   3.800 -14.932  1.00  0.500          O  
ATOM    862  CG2 THR A  55      -0.413   4.550 -17.217  1.00  0.500          C  
ATOM    863  H   THR A  55       2.792   3.880 -15.803  1.00  0.380          H  
ATOM    864  HA  THR A  55       1.369   6.488 -16.368  1.00  0.440          H  
ATOM    865  HB  THR A  55      -0.737   5.693 -15.422  1.00  0.600          H  
ATOM    866  HG1 THR A  55      -0.988   3.532 -14.799  1.00  0.600          H  
ATOM    867 1HG2 THR A  55      -1.416   4.131 -17.216  1.00  0.600          H  
ATOM    868 2HG2 THR A  55      -0.392   5.430 -17.849  1.00  0.600          H  
ATOM    869 3HG2 THR A  55       0.285   3.808 -17.604  1.00  0.600          H  
ATOM    870  N   ARG A  56       1.088   6.975 -13.774  1.00  0.300          N  
ATOM    871  CA  ARG A  56       1.349   7.397 -12.396  1.00  0.290          C  
ATOM    872  C   ARG A  56       0.102   7.647 -11.551  1.00  0.280          C  
ATOM    873  O   ARG A  56      -0.986   7.890 -12.073  1.00  0.330          O  
ATOM    874  CB  ARG A  56       2.164   8.672 -12.409  1.00  0.410          C  
ATOM    875  CG  ARG A  56       3.585   8.540 -12.889  1.00  0.410          C  
ATOM    876  CD  ARG A  56       4.198   9.826 -13.022  1.00  0.410          C  
ATOM    877  NE  ARG A  56       5.604   9.748 -13.362  1.00  0.410          N  
ATOM    878  CZ  ARG A  56       6.339  10.788 -13.678  1.00  0.410          C  
ATOM    879  NH1 ARG A  56       5.837  11.994 -13.693  1.00  0.410          N  
ATOM    880  NH2 ARG A  56       7.551  10.555 -13.994  1.00  0.410          N  
ATOM    881  H   ARG A  56       0.383   7.499 -14.304  1.00  0.360          H  
ATOM    882  HA  ARG A  56       1.928   6.620 -11.908  1.00  0.350          H  
ATOM    883 1HB  ARG A  56       1.668   9.407 -13.046  1.00  0.490          H  
ATOM    884 2HB  ARG A  56       2.196   9.084 -11.402  1.00  0.490          H  
ATOM    885 1HG  ARG A  56       4.151   7.995 -12.158  1.00  0.490          H  
ATOM    886 2HG  ARG A  56       3.629   8.038 -13.850  1.00  0.490          H  
ATOM    887 1HD  ARG A  56       3.687  10.348 -13.834  1.00  0.490          H  
ATOM    888 2HD  ARG A  56       4.083  10.389 -12.128  1.00  0.490          H  
ATOM    889  HE  ARG A  56       6.095   8.839 -13.404  1.00  0.490          H  
ATOM    890 1HH1 ARG A  56       4.862  12.129 -13.441  1.00  0.490          H  
ATOM    891 2HH1 ARG A  56       6.409  12.780 -13.962  1.00  0.490          H  
ATOM    892 1HH2 ARG A  56       7.863   9.585 -13.981  1.00  0.490          H  
ATOM    893 2HH2 ARG A  56       8.150  11.294 -14.346  1.00  0.490          H  
ATOM    894  N   GLY A  57       0.276   7.626 -10.231  1.00  0.260          N  
ATOM    895  CA  GLY A  57      -0.809   8.021  -9.340  1.00  0.300          C  
ATOM    896  C   GLY A  57      -0.480   7.880  -7.861  1.00  0.270          C  
ATOM    897  O   GLY A  57       0.590   7.400  -7.485  1.00  0.300          O  
ATOM    898  H   GLY A  57       1.183   7.323  -9.860  1.00  0.310          H  
ATOM    899 1HA  GLY A  57      -1.062   9.057  -9.550  1.00  0.360          H  
ATOM    900 2HA  GLY A  57      -1.693   7.426  -9.568  1.00  0.360          H  
ATOM    901  N   TRP A  58      -1.387   8.353  -7.012  1.00  0.350          N  
ATOM    902  CA  TRP A  58      -1.214   8.247  -5.570  1.00  0.320          C  
ATOM    903  C   TRP A  58      -1.766   6.925  -5.078  1.00  0.330          C  
ATOM    904  O   TRP A  58      -2.927   6.597  -5.341  1.00  0.390          O  
ATOM    905  CB  TRP A  58      -1.902   9.398  -4.866  1.00  0.460          C  
ATOM    906  CG  TRP A  58      -1.202  10.678  -5.006  1.00  0.460          C  
ATOM    907  CD1 TRP A  58      -1.461  11.676  -5.869  1.00  0.460          C  
ATOM    908  CD2 TRP A  58      -0.101  11.116  -4.214  1.00  0.460          C  
ATOM    909  NE1 TRP A  58      -0.599  12.696  -5.675  1.00  0.460          N  
ATOM    910  CE2 TRP A  58       0.245  12.372  -4.662  1.00  0.460          C  
ATOM    911  CE3 TRP A  58       0.599  10.555  -3.185  1.00  0.460          C  
ATOM    912  CZ2 TRP A  58       1.287  13.083  -4.101  1.00  0.460          C  
ATOM    913  CZ3 TRP A  58       1.625  11.249  -2.627  1.00  0.460          C  
ATOM    914  CH2 TRP A  58       1.965  12.466  -3.060  1.00  0.460          C  
ATOM    915  H   TRP A  58      -2.239   8.756  -7.378  1.00  0.420          H  
ATOM    916  HA  TRP A  58      -0.152   8.281  -5.334  1.00  0.380          H  
ATOM    917 1HB  TRP A  58      -2.905   9.516  -5.265  1.00  0.550          H  
ATOM    918 2HB  TRP A  58      -1.984   9.173  -3.823  1.00  0.550          H  
ATOM    919  HD1 TRP A  58      -2.234  11.674  -6.606  1.00  0.550          H  
ATOM    920  HE1 TRP A  58      -0.604  13.558  -6.218  1.00  0.550          H  
ATOM    921  HE3 TRP A  58       0.343   9.576  -2.828  1.00  0.550          H  
ATOM    922  HZ2 TRP A  58       1.570  14.078  -4.446  1.00  0.550          H  
ATOM    923  HZ3 TRP A  58       2.171  10.791  -1.819  1.00  0.550          H  
ATOM    924  HH2 TRP A  58       2.782  12.951  -2.572  1.00  0.550          H  
ATOM    925  N   VAL A  59      -0.957   6.189  -4.334  1.00  0.290          N  
ATOM    926  CA  VAL A  59      -1.355   4.891  -3.832  1.00  0.290          C  
ATOM    927  C   VAL A  59      -1.257   4.884  -2.317  1.00  0.280          C  
ATOM    928  O   VAL A  59      -0.236   5.273  -1.752  1.00  0.290          O  
ATOM    929  CB  VAL A  59      -0.439   3.796  -4.430  1.00  0.410          C  
ATOM    930  CG1 VAL A  59      -0.864   2.409  -3.913  1.00  0.410          C  
ATOM    931  CG2 VAL A  59      -0.468   3.852  -5.950  1.00  0.410          C  
ATOM    932  H   VAL A  59      -0.003   6.521  -4.163  1.00  0.350          H  
ATOM    933  HA  VAL A  59      -2.387   4.693  -4.121  1.00  0.350          H  
ATOM    934  HB  VAL A  59       0.582   3.979  -4.097  1.00  0.490          H  
ATOM    935 1HG1 VAL A  59      -0.231   1.642  -4.306  1.00  0.490          H  
ATOM    936 2HG1 VAL A  59      -0.794   2.396  -2.842  1.00  0.490          H  
ATOM    937 3HG1 VAL A  59      -1.892   2.197  -4.218  1.00  0.490          H  
ATOM    938 1HG2 VAL A  59       0.202   3.096  -6.335  1.00  0.490          H  
ATOM    939 2HG2 VAL A  59      -1.483   3.669  -6.303  1.00  0.490          H  
ATOM    940 3HG2 VAL A  59      -0.136   4.832  -6.297  1.00  0.490          H  
ATOM    941  N   SER A  60      -2.312   4.463  -1.646  1.00  0.300          N  
ATOM    942  CA  SER A  60      -2.288   4.446  -0.192  1.00  0.320          C  
ATOM    943  C   SER A  60      -1.146   3.568   0.280  1.00  0.310          C  
ATOM    944  O   SER A  60      -0.886   2.524  -0.305  1.00  0.290          O  
ATOM    945  CB  SER A  60      -3.617   3.948   0.335  1.00  0.440          C  
ATOM    946  OG  SER A  60      -4.660   4.808  -0.050  1.00  0.440          O  
ATOM    947  H   SER A  60      -3.141   4.158  -2.138  1.00  0.360          H  
ATOM    948  HA  SER A  60      -2.117   5.441   0.186  1.00  0.380          H  
ATOM    949 1HB  SER A  60      -3.806   2.953  -0.036  1.00  0.530          H  
ATOM    950 2HB  SER A  60      -3.573   3.890   1.420  1.00  0.530          H  
ATOM    951  HG  SER A  60      -5.463   4.453   0.337  1.00  0.530          H  
ATOM    952  N   LYS A  61      -0.489   3.930   1.384  1.00  0.350          N  
ATOM    953  CA  LYS A  61       0.617   3.098   1.876  1.00  0.400          C  
ATOM    954  C   LYS A  61       0.219   1.645   2.089  1.00  0.360          C  
ATOM    955  O   LYS A  61       1.021   0.743   1.871  1.00  0.400          O  
ATOM    956  CB  LYS A  61       1.169   3.586   3.203  1.00  0.540          C  
ATOM    957  CG  LYS A  61       2.032   4.811   3.171  1.00  0.540          C  
ATOM    958  CD  LYS A  61       2.341   5.266   4.606  1.00  0.540          C  
ATOM    959  CE  LYS A  61       3.239   4.323   5.370  1.00  0.540          C  
ATOM    960  NZ  LYS A  61       3.538   4.837   6.737  1.00  0.540          N  
ATOM    961  H   LYS A  61      -0.728   4.812   1.847  1.00  0.420          H  
ATOM    962  HA  LYS A  61       1.414   3.121   1.132  1.00  0.480          H  
ATOM    963 1HB  LYS A  61       0.338   3.792   3.877  1.00  0.650          H  
ATOM    964 2HB  LYS A  61       1.741   2.775   3.632  1.00  0.650          H  
ATOM    965 1HG  LYS A  61       2.961   4.595   2.648  1.00  0.650          H  
ATOM    966 2HG  LYS A  61       1.513   5.606   2.639  1.00  0.650          H  
ATOM    967 1HD  LYS A  61       2.813   6.240   4.585  1.00  0.650          H  
ATOM    968 2HD  LYS A  61       1.413   5.333   5.162  1.00  0.650          H  
ATOM    969 1HE  LYS A  61       2.771   3.355   5.481  1.00  0.650          H  
ATOM    970 2HE  LYS A  61       4.169   4.206   4.824  1.00  0.650          H  
ATOM    971 1HZ  LYS A  61       4.165   4.162   7.205  1.00  0.650          H  
ATOM    972 2HZ  LYS A  61       4.003   5.722   6.683  1.00  0.650          H  
ATOM    973 3HZ  LYS A  61       2.691   4.933   7.268  1.00  0.650          H  
ATOM    974  N   ARG A  62      -1.017   1.407   2.530  1.00  0.330          N  
ATOM    975  CA  ARG A  62      -1.506   0.055   2.812  1.00  0.360          C  
ATOM    976  C   ARG A  62      -1.593  -0.809   1.549  1.00  0.320          C  
ATOM    977  O   ARG A  62      -1.755  -2.028   1.629  1.00  0.360          O  
ATOM    978  CB  ARG A  62      -2.892   0.093   3.447  1.00  0.490          C  
ATOM    979  CG  ARG A  62      -4.002   0.501   2.495  1.00  0.490          C  
ATOM    980  CD  ARG A  62      -5.306   0.684   3.158  1.00  0.490          C  
ATOM    981  NE  ARG A  62      -6.328   1.089   2.188  1.00  0.490          N  
ATOM    982  CZ  ARG A  62      -7.083   0.247   1.437  1.00  0.490          C  
ATOM    983  NH1 ARG A  62      -6.950  -1.063   1.544  1.00  0.490          N  
ATOM    984  NH2 ARG A  62      -7.963   0.748   0.582  1.00  0.490          N  
ATOM    985  H   ARG A  62      -1.623   2.195   2.713  1.00  0.400          H  
ATOM    986  HA  ARG A  62      -0.814  -0.420   3.507  1.00  0.430          H  
ATOM    987 1HB  ARG A  62      -3.138  -0.892   3.840  1.00  0.590          H  
ATOM    988 2HB  ARG A  62      -2.891   0.791   4.282  1.00  0.590          H  
ATOM    989 1HG  ARG A  62      -3.736   1.422   1.993  1.00  0.590          H  
ATOM    990 2HG  ARG A  62      -4.136  -0.288   1.760  1.00  0.590          H  
ATOM    991 1HD  ARG A  62      -5.617  -0.239   3.641  1.00  0.590          H  
ATOM    992 2HD  ARG A  62      -5.221   1.471   3.908  1.00  0.590          H  
ATOM    993  HE  ARG A  62      -6.479   2.080   2.063  1.00  0.590          H  
ATOM    994 1HH1 ARG A  62      -6.282  -1.457   2.188  1.00  0.590          H  
ATOM    995 2HH1 ARG A  62      -7.519  -1.677   0.977  1.00  0.590          H  
ATOM    996 1HH2 ARG A  62      -8.069   1.749   0.492  1.00  0.590          H  
ATOM    997 2HH2 ARG A  62      -8.530   0.133   0.014  1.00  0.590          H  
ATOM    998  N   LEU A  63      -1.564  -0.160   0.388  1.00  0.260          N  
ATOM    999  CA  LEU A  63      -1.653  -0.780  -0.914  1.00  0.220          C  
ATOM   1000  C   LEU A  63      -0.273  -0.924  -1.553  1.00  0.200          C  
ATOM   1001  O   LEU A  63      -0.168  -1.203  -2.753  1.00  0.200          O  
ATOM   1002  CB  LEU A  63      -2.579   0.055  -1.807  1.00  0.320          C  
ATOM   1003  CG  LEU A  63      -4.054   0.203  -1.366  1.00  0.320          C  
ATOM   1004  CD1 LEU A  63      -4.746   1.143  -2.318  1.00  0.320          C  
ATOM   1005  CD2 LEU A  63      -4.753  -1.142  -1.364  1.00  0.320          C  
ATOM   1006  H   LEU A  63      -1.405   0.846   0.393  1.00  0.310          H  
ATOM   1007  HA  LEU A  63      -2.057  -1.781  -0.799  1.00  0.260          H  
ATOM   1008 1HB  LEU A  63      -2.189   1.045  -1.813  1.00  0.390          H  
ATOM   1009 2HB  LEU A  63      -2.552  -0.319  -2.817  1.00  0.390          H  
ATOM   1010  HG  LEU A  63      -4.092   0.632  -0.387  1.00  0.390          H  
ATOM   1011 1HD1 LEU A  63      -5.783   1.276  -2.013  1.00  0.390          H  
ATOM   1012 2HD1 LEU A  63      -4.242   2.103  -2.310  1.00  0.390          H  
ATOM   1013 3HD1 LEU A  63      -4.715   0.730  -3.325  1.00  0.390          H  
ATOM   1014 1HD2 LEU A  63      -5.785  -1.007  -1.067  1.00  0.390          H  
ATOM   1015 2HD2 LEU A  63      -4.723  -1.560  -2.360  1.00  0.390          H  
ATOM   1016 3HD2 LEU A  63      -4.273  -1.822  -0.668  1.00  0.390          H  
ATOM   1017  N   LEU A  64       0.795  -0.677  -0.778  1.00  0.220          N  
ATOM   1018  CA  LEU A  64       2.155  -0.823  -1.283  1.00  0.200          C  
ATOM   1019  C   LEU A  64       2.966  -1.870  -0.526  1.00  0.190          C  
ATOM   1020  O   LEU A  64       2.930  -1.938   0.704  1.00  0.220          O  
ATOM   1021  CB  LEU A  64       2.897   0.515  -1.196  1.00  0.290          C  
ATOM   1022  CG  LEU A  64       2.323   1.676  -1.990  1.00  0.290          C  
ATOM   1023  CD1 LEU A  64       3.085   2.921  -1.690  1.00  0.290          C  
ATOM   1024  CD2 LEU A  64       2.414   1.378  -3.443  1.00  0.290          C  
ATOM   1025  H   LEU A  64       0.673  -0.392   0.198  1.00  0.260          H  
ATOM   1026  HA  LEU A  64       2.104  -1.151  -2.308  1.00  0.240          H  
ATOM   1027 1HB  LEU A  64       2.884   0.821  -0.155  1.00  0.350          H  
ATOM   1028 2HB  LEU A  64       3.933   0.364  -1.503  1.00  0.350          H  
ATOM   1029  HG  LEU A  64       1.284   1.839  -1.703  1.00  0.350          H  
ATOM   1030 1HD1 LEU A  64       2.635   3.717  -2.275  1.00  0.350          H  
ATOM   1031 2HD1 LEU A  64       3.019   3.157  -0.631  1.00  0.350          H  
ATOM   1032 3HD1 LEU A  64       4.132   2.800  -1.968  1.00  0.350          H  
ATOM   1033 1HD2 LEU A  64       2.022   2.197  -4.006  1.00  0.350          H  
ATOM   1034 2HD2 LEU A  64       3.436   1.216  -3.717  1.00  0.350          H  
ATOM   1035 3HD2 LEU A  64       1.848   0.504  -3.667  1.00  0.350          H  
ATOM   1036  N   LYS A  65       3.752  -2.650  -1.265  1.00  0.180          N  
ATOM   1037  CA  LYS A  65       4.639  -3.644  -0.648  1.00  0.190          C  
ATOM   1038  C   LYS A  65       6.027  -3.498  -1.265  1.00  0.170          C  
ATOM   1039  O   LYS A  65       6.119  -3.203  -2.440  1.00  0.150          O  
ATOM   1040  CB  LYS A  65       4.112  -5.070  -0.884  1.00  0.260          C  
ATOM   1041  CG  LYS A  65       2.709  -5.346  -0.337  1.00  0.260          C  
ATOM   1042  CD  LYS A  65       2.646  -5.414   1.178  1.00  0.260          C  
ATOM   1043  CE  LYS A  65       1.226  -5.744   1.637  1.00  0.260          C  
ATOM   1044  NZ  LYS A  65       1.103  -5.761   3.128  1.00  0.260          N  
ATOM   1045  H   LYS A  65       3.696  -2.530  -2.283  1.00  0.220          H  
ATOM   1046  HA  LYS A  65       4.676  -3.451   0.415  1.00  0.230          H  
ATOM   1047 1HB  LYS A  65       4.092  -5.276  -1.947  1.00  0.310          H  
ATOM   1048 2HB  LYS A  65       4.796  -5.791  -0.434  1.00  0.310          H  
ATOM   1049 1HG  LYS A  65       2.073  -4.540  -0.644  1.00  0.310          H  
ATOM   1050 2HG  LYS A  65       2.315  -6.263  -0.754  1.00  0.310          H  
ATOM   1051 1HD  LYS A  65       3.334  -6.174   1.546  1.00  0.310          H  
ATOM   1052 2HD  LYS A  65       2.923  -4.452   1.605  1.00  0.310          H  
ATOM   1053 1HE  LYS A  65       0.544  -4.992   1.236  1.00  0.310          H  
ATOM   1054 2HE  LYS A  65       0.942  -6.722   1.246  1.00  0.310          H  
ATOM   1055 1HZ  LYS A  65       0.149  -5.975   3.386  1.00  0.310          H  
ATOM   1056 2HZ  LYS A  65       1.722  -6.460   3.514  1.00  0.310          H  
ATOM   1057 3HZ  LYS A  65       1.352  -4.851   3.493  1.00  0.310          H  
ATOM   1058  N   PRO A  66       7.141  -3.676  -0.552  1.00  0.210          N  
ATOM   1059  CA  PRO A  66       8.478  -3.630  -1.139  1.00  0.170          C  
ATOM   1060  C   PRO A  66       8.624  -4.620  -2.295  1.00  0.150          C  
ATOM   1061  O   PRO A  66       8.181  -5.766  -2.178  1.00  0.160          O  
ATOM   1062  CB  PRO A  66       9.357  -4.043   0.047  1.00  0.260          C  
ATOM   1063  CG  PRO A  66       8.562  -3.624   1.276  1.00  0.260          C  
ATOM   1064  CD  PRO A  66       7.109  -3.876   0.907  1.00  0.260          C  
ATOM   1065  HA  PRO A  66       8.705  -2.605  -1.473  1.00  0.200          H  
ATOM   1066 1HB  PRO A  66       9.554  -5.126   0.005  1.00  0.310          H  
ATOM   1067 2HB  PRO A  66      10.334  -3.541  -0.024  1.00  0.310          H  
ATOM   1068 1HG  PRO A  66       8.884  -4.212   2.150  1.00  0.310          H  
ATOM   1069 2HG  PRO A  66       8.762  -2.568   1.515  1.00  0.310          H  
ATOM   1070 1HD  PRO A  66       6.795  -4.902   1.157  1.00  0.310          H  
ATOM   1071 2HD  PRO A  66       6.509  -3.109   1.415  1.00  0.310          H  
ATOM   1072  N   TYR A  67       9.244  -4.187  -3.393  1.00  0.140          N  
ATOM   1073  CA  TYR A  67       9.467  -5.067  -4.536  1.00  0.140          C  
ATOM   1074  C   TYR A  67      10.730  -5.860  -4.252  1.00  0.180          C  
ATOM   1075  O   TYR A  67      11.766  -5.279  -3.925  1.00  0.420          O  
ATOM   1076  CB  TYR A  67       9.601  -4.264  -5.834  1.00  0.200          C  
ATOM   1077  CG  TYR A  67       9.720  -5.068  -7.103  1.00  0.200          C  
ATOM   1078  CD1 TYR A  67       8.580  -5.622  -7.649  1.00  0.200          C  
ATOM   1079  CD2 TYR A  67      10.948  -5.247  -7.728  1.00  0.200          C  
ATOM   1080  CE1 TYR A  67       8.654  -6.371  -8.795  1.00  0.200          C  
ATOM   1081  CE2 TYR A  67      11.024  -6.001  -8.885  1.00  0.200          C  
ATOM   1082  CZ  TYR A  67       9.870  -6.569  -9.411  1.00  0.200          C  
ATOM   1083  OH  TYR A  67       9.914  -7.348 -10.538  1.00  0.200          O  
ATOM   1084  H   TYR A  67       9.589  -3.225  -3.436  1.00  0.170          H  
ATOM   1085  HA  TYR A  67       8.636  -5.761  -4.625  1.00  0.170          H  
ATOM   1086 1HB  TYR A  67       8.752  -3.606  -5.941  1.00  0.240          H  
ATOM   1087 2HB  TYR A  67      10.475  -3.661  -5.752  1.00  0.240          H  
ATOM   1088  HD1 TYR A  67       7.619  -5.467  -7.161  1.00  0.240          H  
ATOM   1089  HD2 TYR A  67      11.840  -4.804  -7.306  1.00  0.240          H  
ATOM   1090  HE1 TYR A  67       7.756  -6.813  -9.217  1.00  0.240          H  
ATOM   1091  HE2 TYR A  67      11.983  -6.157  -9.384  1.00  0.240          H  
ATOM   1092  HH  TYR A  67      10.840  -7.635 -10.721  1.00  0.240          H  
ATOM   1093  N   THR A  68      10.679  -7.175  -4.403  1.00  0.240          N  
ATOM   1094  CA  THR A  68      11.855  -7.994  -4.149  1.00  0.290          C  
ATOM   1095  C   THR A  68      12.314  -8.730  -5.399  1.00  0.470          C  
ATOM   1096  O   THR A  68      13.310  -9.450  -5.383  1.00  1.120          O  
ATOM   1097  CB  THR A  68      11.570  -8.990  -3.019  1.00  0.390          C  
ATOM   1098  OG1 THR A  68      10.511  -9.859  -3.415  1.00  0.390          O  
ATOM   1099  CG2 THR A  68      11.136  -8.221  -1.765  1.00  0.390          C  
ATOM   1100  H   THR A  68       9.811  -7.634  -4.630  1.00  0.290          H  
ATOM   1101  HA  THR A  68      12.671  -7.346  -3.831  1.00  0.350          H  
ATOM   1102  HB  THR A  68      12.464  -9.577  -2.807  1.00  0.460          H  
ATOM   1103  HG1 THR A  68      10.867 -10.511  -4.055  1.00  0.460          H  
ATOM   1104 1HG2 THR A  68      10.928  -8.926  -0.963  1.00  0.460          H  
ATOM   1105 2HG2 THR A  68      11.935  -7.546  -1.460  1.00  0.460          H  
ATOM   1106 3HG2 THR A  68      10.237  -7.641  -1.971  1.00  0.460          H  
ATOM   1107  N   GLY A  69      11.574  -8.562  -6.480  1.00  0.210          N  
ATOM   1108  CA  GLY A  69      11.882  -9.227  -7.745  1.00  0.120          C  
ATOM   1109  C   GLY A  69      10.824 -10.229  -8.171  1.00  0.140          C  
ATOM   1110  O   GLY A  69      10.126 -10.832  -7.350  1.00  0.180          O  
ATOM   1111  H   GLY A  69      10.774  -7.954  -6.392  1.00  0.250          H  
ATOM   1112 1HA  GLY A  69      12.013  -8.491  -8.532  1.00  0.140          H  
ATOM   1113 2HA  GLY A  69      12.839  -9.737  -7.657  1.00  0.140          H  
ATOM   1114  N   SER A  70      10.758 -10.478  -9.482  1.00  0.160          N  
ATOM   1115  CA  SER A  70       9.802 -11.434 -10.066  1.00  0.230          C  
ATOM   1116  C   SER A  70      10.069 -12.872  -9.618  1.00  0.260          C  
ATOM   1117  O   SER A  70       9.233 -13.757  -9.797  1.00  0.350          O  
ATOM   1118  CB  SER A  70       9.859 -11.417 -11.572  1.00  0.290          C  
ATOM   1119  OG  SER A  70      11.054 -11.973 -12.038  1.00  0.290          O  
ATOM   1120  H   SER A  70      11.359  -9.924 -10.114  1.00  0.190          H  
ATOM   1121  HA  SER A  70       8.802 -11.145  -9.756  1.00  0.280          H  
ATOM   1122 1HB  SER A  70       9.011 -11.971 -11.972  1.00  0.350          H  
ATOM   1123 2HB  SER A  70       9.786 -10.399 -11.917  1.00  0.350          H  
ATOM   1124  HG  SER A  70      11.675 -11.221 -12.145  1.00  0.350          H  
ATOM   1125  N   LYS A  71      11.267 -13.100  -9.087  1.00  0.250          N  
ATOM   1126  CA  LYS A  71      11.744 -14.381  -8.589  1.00  0.340          C  
ATOM   1127  C   LYS A  71      11.107 -14.804  -7.263  1.00  0.320          C  
ATOM   1128  O   LYS A  71      11.181 -15.976  -6.890  1.00  0.380          O  
ATOM   1129  CB  LYS A  71      13.268 -14.325  -8.424  1.00  0.440          C  
ATOM   1130  CG  LYS A  71      13.749 -13.398  -7.291  1.00  0.440          C  
ATOM   1131  CD  LYS A  71      15.270 -13.318  -7.218  1.00  0.440          C  
ATOM   1132  CE  LYS A  71      15.713 -12.406  -6.070  1.00  0.440          C  
ATOM   1133  NZ  LYS A  71      17.196 -12.279  -5.991  1.00  0.440          N  
ATOM   1134  H   LYS A  71      11.872 -12.298  -9.026  1.00  0.300          H  
ATOM   1135  HA  LYS A  71      11.500 -15.143  -9.329  1.00  0.410          H  
ATOM   1136 1HB  LYS A  71      13.647 -15.327  -8.223  1.00  0.530          H  
ATOM   1137 2HB  LYS A  71      13.720 -13.983  -9.355  1.00  0.530          H  
ATOM   1138 1HG  LYS A  71      13.343 -12.395  -7.430  1.00  0.530          H  
ATOM   1139 2HG  LYS A  71      13.391 -13.778  -6.334  1.00  0.530          H  
ATOM   1140 1HD  LYS A  71      15.680 -14.317  -7.063  1.00  0.530          H  
ATOM   1141 2HD  LYS A  71      15.661 -12.922  -8.156  1.00  0.530          H  
ATOM   1142 1HE  LYS A  71      15.279 -11.414  -6.217  1.00  0.530          H  
ATOM   1143 2HE  LYS A  71      15.344 -12.815  -5.130  1.00  0.530          H  
ATOM   1144 1HZ  LYS A  71      17.435 -11.669  -5.221  1.00  0.530          H  
ATOM   1145 2HZ  LYS A  71      17.610 -13.190  -5.841  1.00  0.530          H  
ATOM   1146 3HZ  LYS A  71      17.548 -11.888  -6.852  1.00  0.530          H  
ATOM   1147  N   SER A  72      10.518 -13.859  -6.525  1.00  0.300          N  
ATOM   1148  CA  SER A  72       9.936 -14.188  -5.232  1.00  0.380          C  
ATOM   1149  C   SER A  72       8.824 -15.191  -5.405  1.00  0.320          C  
ATOM   1150  O   SER A  72       8.108 -15.170  -6.398  1.00  0.290          O  
ATOM   1151  CB  SER A  72       9.411 -12.955  -4.529  1.00  0.500          C  
ATOM   1152  OG  SER A  72      10.449 -12.091  -4.199  1.00  0.500          O  
ATOM   1153  H   SER A  72      10.458 -12.891  -6.857  1.00  0.360          H  
ATOM   1154  HA  SER A  72      10.711 -14.636  -4.609  1.00  0.460          H  
ATOM   1155 1HB  SER A  72       8.704 -12.442  -5.182  1.00  0.600          H  
ATOM   1156 2HB  SER A  72       8.875 -13.247  -3.630  1.00  0.600          H  
ATOM   1157  HG  SER A  72      10.047 -11.379  -3.676  1.00  0.600          H  
ATOM   1158  N   LYS A  73       8.610 -16.038  -4.410  1.00  0.360          N  
ATOM   1159  CA  LYS A  73       7.549 -17.036  -4.520  1.00  0.350          C  
ATOM   1160  C   LYS A  73       6.185 -16.418  -4.808  1.00  0.300          C  
ATOM   1161  O   LYS A  73       5.413 -16.938  -5.611  1.00  0.350          O  
ATOM   1162  CB  LYS A  73       7.469 -17.876  -3.245  1.00  0.490          C  
ATOM   1163  CG  LYS A  73       8.638 -18.840  -3.050  1.00  0.490          C  
ATOM   1164  CD  LYS A  73       8.497 -19.629  -1.746  1.00  0.490          C  
ATOM   1165  CE  LYS A  73       9.665 -20.595  -1.542  1.00  0.490          C  
ATOM   1166  NZ  LYS A  73       9.554 -21.340  -0.253  1.00  0.490          N  
ATOM   1167  H   LYS A  73       9.213 -16.015  -3.600  1.00  0.430          H  
ATOM   1168  HA  LYS A  73       7.793 -17.697  -5.354  1.00  0.420          H  
ATOM   1169 1HB  LYS A  73       7.421 -17.218  -2.378  1.00  0.590          H  
ATOM   1170 2HB  LYS A  73       6.549 -18.461  -3.258  1.00  0.590          H  
ATOM   1171 1HG  LYS A  73       8.668 -19.539  -3.888  1.00  0.590          H  
ATOM   1172 2HG  LYS A  73       9.573 -18.283  -3.036  1.00  0.590          H  
ATOM   1173 1HD  LYS A  73       8.461 -18.936  -0.904  1.00  0.590          H  
ATOM   1174 2HD  LYS A  73       7.568 -20.199  -1.764  1.00  0.590          H  
ATOM   1175 1HE  LYS A  73       9.683 -21.310  -2.363  1.00  0.590          H  
ATOM   1176 2HE  LYS A  73      10.598 -20.032  -1.544  1.00  0.590          H  
ATOM   1177 1HZ  LYS A  73      10.342 -21.966  -0.156  1.00  0.590          H  
ATOM   1178 2HZ  LYS A  73       9.548 -20.686   0.517  1.00  0.590          H  
ATOM   1179 3HZ  LYS A  73       8.698 -21.876  -0.245  1.00  0.590          H  
ATOM   1180  N   GLU A  74       5.905 -15.254  -4.245  1.00  0.310          N  
ATOM   1181  CA  GLU A  74       4.590 -14.671  -4.433  1.00  0.330          C  
ATOM   1182  C   GLU A  74       4.471 -13.910  -5.748  1.00  0.290          C  
ATOM   1183  O   GLU A  74       3.440 -13.306  -6.025  1.00  0.340          O  
ATOM   1184  CB  GLU A  74       4.231 -13.759  -3.267  1.00  0.450          C  
ATOM   1185  CG  GLU A  74       4.125 -14.454  -1.924  1.00  0.450          C  
ATOM   1186  CD  GLU A  74       3.042 -15.498  -1.874  1.00  0.450          C  
ATOM   1187  OE1 GLU A  74       2.041 -15.344  -2.550  1.00  0.450          O  
ATOM   1188  OE2 GLU A  74       3.211 -16.456  -1.161  1.00  0.450          O  
ATOM   1189  H   GLU A  74       6.576 -14.818  -3.631  1.00  0.370          H  
ATOM   1190  HA  GLU A  74       3.869 -15.485  -4.445  1.00  0.400          H  
ATOM   1191 1HB  GLU A  74       4.977 -12.971  -3.181  1.00  0.540          H  
ATOM   1192 2HB  GLU A  74       3.274 -13.290  -3.462  1.00  0.540          H  
ATOM   1193 1HG  GLU A  74       5.078 -14.929  -1.695  1.00  0.540          H  
ATOM   1194 2HG  GLU A  74       3.931 -13.703  -1.159  1.00  0.540          H  
ATOM   1195  N   ALA A  75       5.542 -13.886  -6.536  1.00  0.270          N  
ATOM   1196  CA  ALA A  75       5.563 -13.235  -7.836  1.00  0.280          C  
ATOM   1197  C   ALA A  75       5.537 -14.292  -8.953  1.00  0.260          C  
ATOM   1198  O   ALA A  75       5.575 -13.961 -10.140  1.00  0.380          O  
ATOM   1199  CB  ALA A  75       6.787 -12.354  -7.950  1.00  0.390          C  
ATOM   1200  H   ALA A  75       6.381 -14.403  -6.265  1.00  0.320          H  
ATOM   1201  HA  ALA A  75       4.668 -12.621  -7.934  1.00  0.340          H  
ATOM   1202 1HB  ALA A  75       6.779 -11.866  -8.918  1.00  0.470          H  
ATOM   1203 2HB  ALA A  75       6.778 -11.611  -7.163  1.00  0.470          H  
ATOM   1204 3HB  ALA A  75       7.679 -12.974  -7.852  1.00  0.470          H  
ATOM   1205  N   GLN A  76       5.490 -15.569  -8.558  1.00  0.250          N  
ATOM   1206  CA  GLN A  76       5.468 -16.710  -9.465  1.00  0.260          C  
ATOM   1207  C   GLN A  76       4.047 -17.173  -9.670  1.00  0.300          C  
ATOM   1208  O   GLN A  76       3.161 -16.794  -8.905  1.00  0.310          O  
ATOM   1209  CB  GLN A  76       6.358 -17.834  -8.930  1.00  0.360          C  
ATOM   1210  CG  GLN A  76       7.844 -17.487  -8.925  1.00  0.360          C  
ATOM   1211  CD  GLN A  76       8.386 -17.437 -10.343  1.00  0.360          C  
ATOM   1212  OE1 GLN A  76       8.327 -18.464 -11.032  1.00  0.360          O  
ATOM   1213  NE2 GLN A  76       8.879 -16.301 -10.804  1.00  0.360          N  
ATOM   1214  H   GLN A  76       5.458 -15.786  -7.560  1.00  0.300          H  
ATOM   1215  HA  GLN A  76       5.857 -16.392 -10.431  1.00  0.310          H  
ATOM   1216 1HB  GLN A  76       6.066 -18.065  -7.904  1.00  0.430          H  
ATOM   1217 2HB  GLN A  76       6.212 -18.735  -9.522  1.00  0.430          H  
ATOM   1218 1HG  GLN A  76       7.978 -16.499  -8.487  1.00  0.430          H  
ATOM   1219 2HG  GLN A  76       8.401 -18.229  -8.355  1.00  0.430          H  
ATOM   1220 1HE2 GLN A  76       9.230 -16.246 -11.736  1.00  0.430          H  
ATOM   1221 2HE2 GLN A  76       8.900 -15.451 -10.232  1.00  0.430          H  
ATOM   1222  N   LYS A  77       3.811 -17.984 -10.694  1.00  0.330          N  
ATOM   1223  CA  LYS A  77       2.457 -18.451 -10.948  1.00  0.380          C  
ATOM   1224  C   LYS A  77       1.806 -19.007  -9.688  1.00  0.420          C  
ATOM   1225  O   LYS A  77       2.368 -19.861  -9.000  1.00  0.430          O  
ATOM   1226  CB  LYS A  77       2.449 -19.493 -12.065  1.00  0.510          C  
ATOM   1227  CG  LYS A  77       1.057 -19.983 -12.466  1.00  0.510          C  
ATOM   1228  CD  LYS A  77       1.125 -20.955 -13.644  1.00  0.510          C  
ATOM   1229  CE  LYS A  77      -0.266 -21.423 -14.062  1.00  0.510          C  
ATOM   1230  NZ  LYS A  77      -0.214 -22.373 -15.214  1.00  0.510          N  
ATOM   1231  H   LYS A  77       4.566 -18.268 -11.304  1.00  0.400          H  
ATOM   1232  HA  LYS A  77       1.865 -17.614 -11.273  1.00  0.460          H  
ATOM   1233 1HB  LYS A  77       2.921 -19.071 -12.952  1.00  0.610          H  
ATOM   1234 2HB  LYS A  77       3.036 -20.359 -11.758  1.00  0.610          H  
ATOM   1235 1HG  LYS A  77       0.590 -20.494 -11.622  1.00  0.610          H  
ATOM   1236 2HG  LYS A  77       0.439 -19.128 -12.740  1.00  0.610          H  
ATOM   1237 1HD  LYS A  77       1.605 -20.464 -14.492  1.00  0.610          H  
ATOM   1238 2HD  LYS A  77       1.722 -21.822 -13.362  1.00  0.610          H  
ATOM   1239 1HE  LYS A  77      -0.744 -21.918 -13.218  1.00  0.610          H  
ATOM   1240 2HE  LYS A  77      -0.863 -20.556 -14.348  1.00  0.610          H  
ATOM   1241 1HZ  LYS A  77      -1.153 -22.657 -15.459  1.00  0.610          H  
ATOM   1242 2HZ  LYS A  77       0.217 -21.920 -16.008  1.00  0.610          H  
ATOM   1243 3HZ  LYS A  77       0.327 -23.187 -14.958  1.00  0.610          H  
ATOM   1244  N   GLY A  78       0.601 -18.507  -9.402  1.00  0.440          N  
ATOM   1245  CA  GLY A  78      -0.188 -18.892  -8.237  1.00  0.490          C  
ATOM   1246  C   GLY A  78       0.044 -17.985  -7.018  1.00  0.470          C  
ATOM   1247  O   GLY A  78      -0.701 -18.063  -6.038  1.00  0.510          O  
ATOM   1248  H   GLY A  78       0.209 -17.822 -10.032  1.00  0.530          H  
ATOM   1249 1HA  GLY A  78      -1.244 -18.875  -8.501  1.00  0.590          H  
ATOM   1250 2HA  GLY A  78       0.053 -19.920  -7.970  1.00  0.590          H  
ATOM   1251  N   GLY A  79       1.054 -17.117  -7.090  1.00  0.420          N  
ATOM   1252  CA  GLY A  79       1.407 -16.207  -6.005  1.00  0.420          C  
ATOM   1253  C   GLY A  79       0.512 -14.970  -5.904  1.00  0.390          C  
ATOM   1254  O   GLY A  79      -0.182 -14.598  -6.853  1.00  0.380          O  
ATOM   1255  H   GLY A  79       1.657 -17.116  -7.913  1.00  0.500          H  
ATOM   1256 1HA  GLY A  79       1.400 -16.744  -5.054  1.00  0.500          H  
ATOM   1257 2HA  GLY A  79       2.431 -15.888  -6.172  1.00  0.500          H  
ATOM   1258  N   HIS A  80       0.618 -14.271  -4.769  1.00  0.380          N  
ATOM   1259  CA  HIS A  80      -0.177 -13.083  -4.456  1.00  0.390          C  
ATOM   1260  C   HIS A  80      -0.040 -11.922  -5.442  1.00  0.320          C  
ATOM   1261  O   HIS A  80      -1.004 -11.197  -5.693  1.00  0.350          O  
ATOM   1262  CB  HIS A  80       0.163 -12.572  -3.052  1.00  0.540          C  
ATOM   1263  CG  HIS A  80      -0.771 -11.518  -2.582  1.00  0.540          C  
ATOM   1264  ND1 HIS A  80      -2.076 -11.799  -2.211  1.00  0.540          N  
ATOM   1265  CD2 HIS A  80      -0.615 -10.191  -2.433  1.00  0.540          C  
ATOM   1266  CE1 HIS A  80      -2.683 -10.682  -1.859  1.00  0.540          C  
ATOM   1267  NE2 HIS A  80      -1.829  -9.682  -1.990  1.00  0.540          N  
ATOM   1268  H   HIS A  80       1.247 -14.626  -4.036  1.00  0.460          H  
ATOM   1269  HA  HIS A  80      -1.228 -13.368  -4.451  1.00  0.470          H  
ATOM   1270 1HB  HIS A  80       0.149 -13.402  -2.345  1.00  0.650          H  
ATOM   1271 2HB  HIS A  80       1.168 -12.158  -3.051  1.00  0.650          H  
ATOM   1272  HD1 HIS A  80      -2.439 -12.710  -2.006  1.00  0.650          H  
ATOM   1273  HD2 HIS A  80       0.229  -9.525  -2.609  1.00  0.650          H  
ATOM   1274  HE1 HIS A  80      -3.723 -10.695  -1.538  1.00  0.650          H  
ATOM   1275  N   PHE A  81       1.158 -11.716  -5.969  1.00  0.250          N  
ATOM   1276  CA  PHE A  81       1.437 -10.595  -6.852  1.00  0.200          C  
ATOM   1277  C   PHE A  81       1.502 -11.030  -8.315  1.00  0.210          C  
ATOM   1278  O   PHE A  81       1.994 -10.287  -9.166  1.00  0.220          O  
ATOM   1279  CB  PHE A  81       2.793  -9.994  -6.490  1.00  0.300          C  
ATOM   1280  CG  PHE A  81       2.912  -9.508  -5.090  1.00  0.300          C  
ATOM   1281  CD1 PHE A  81       3.459 -10.314  -4.152  1.00  0.300          C  
ATOM   1282  CD2 PHE A  81       2.508  -8.271  -4.720  1.00  0.300          C  
ATOM   1283  CE1 PHE A  81       3.588  -9.902  -2.852  1.00  0.300          C  
ATOM   1284  CE2 PHE A  81       2.622  -7.828  -3.433  1.00  0.300          C  
ATOM   1285  CZ  PHE A  81       3.163  -8.649  -2.490  1.00  0.300          C  
ATOM   1286  H   PHE A  81       1.926 -12.350  -5.754  1.00  0.300          H  
ATOM   1287  HA  PHE A  81       0.651  -9.855  -6.738  1.00  0.240          H  
ATOM   1288 1HB  PHE A  81       3.575 -10.726  -6.666  1.00  0.360          H  
ATOM   1289 2HB  PHE A  81       2.976  -9.166  -7.138  1.00  0.360          H  
ATOM   1290  HD1 PHE A  81       3.794 -11.291  -4.455  1.00  0.360          H  
ATOM   1291  HD2 PHE A  81       2.107  -7.639  -5.457  1.00  0.360          H  
ATOM   1292  HE1 PHE A  81       4.028 -10.566  -2.109  1.00  0.360          H  
ATOM   1293  HE2 PHE A  81       2.287  -6.828  -3.166  1.00  0.360          H  
ATOM   1294  HZ  PHE A  81       3.264  -8.315  -1.462  1.00  0.360          H  
ATOM   1295  N   TYR A  82       1.059 -12.249  -8.613  1.00  0.260          N  
ATOM   1296  CA  TYR A  82       1.159 -12.762  -9.969  1.00  0.280          C  
ATOM   1297  C   TYR A  82      -0.063 -12.551 -10.852  1.00  0.280          C  
ATOM   1298  O   TYR A  82      -1.211 -12.711 -10.435  1.00  0.360          O  
ATOM   1299  CB  TYR A  82       1.486 -14.251  -9.977  1.00  0.380          C  
ATOM   1300  CG  TYR A  82       1.600 -14.811 -11.401  1.00  0.380          C  
ATOM   1301  CD1 TYR A  82       2.788 -14.676 -12.096  1.00  0.380          C  
ATOM   1302  CD2 TYR A  82       0.507 -15.430 -12.020  1.00  0.380          C  
ATOM   1303  CE1 TYR A  82       2.898 -15.145 -13.384  1.00  0.380          C  
ATOM   1304  CE2 TYR A  82       0.624 -15.900 -13.315  1.00  0.380          C  
ATOM   1305  CZ  TYR A  82       1.816 -15.759 -13.994  1.00  0.380          C  
ATOM   1306  OH  TYR A  82       1.933 -16.219 -15.288  1.00  0.380          O  
ATOM   1307  H   TYR A  82       0.638 -12.850  -7.895  1.00  0.310          H  
ATOM   1308  HA  TYR A  82       1.992 -12.249 -10.450  1.00  0.340          H  
ATOM   1309 1HB  TYR A  82       2.434 -14.412  -9.463  1.00  0.460          H  
ATOM   1310 2HB  TYR A  82       0.720 -14.809  -9.437  1.00  0.460          H  
ATOM   1311  HD1 TYR A  82       3.640 -14.188 -11.626  1.00  0.460          H  
ATOM   1312  HD2 TYR A  82      -0.436 -15.532 -11.483  1.00  0.460          H  
ATOM   1313  HE1 TYR A  82       3.836 -15.028 -13.923  1.00  0.460          H  
ATOM   1314  HE2 TYR A  82      -0.225 -16.378 -13.801  1.00  0.460          H  
ATOM   1315  HH  TYR A  82       2.835 -16.088 -15.595  1.00  0.460          H  
ATOM   1316  N   SER A  83       0.217 -12.224 -12.101  1.00  0.300          N  
ATOM   1317  CA  SER A  83      -0.757 -12.128 -13.168  1.00  0.330          C  
ATOM   1318  C   SER A  83      -0.045 -12.470 -14.452  1.00  0.350          C  
ATOM   1319  O   SER A  83       1.158 -12.258 -14.574  1.00  0.550          O  
ATOM   1320  CB  SER A  83      -1.438 -10.786 -13.254  1.00  0.450          C  
ATOM   1321  OG  SER A  83      -2.252 -10.737 -14.413  1.00  0.450          O  
ATOM   1322  H   SER A  83       1.184 -12.042 -12.336  1.00  0.360          H  
ATOM   1323  HA  SER A  83      -1.530 -12.880 -13.004  1.00  0.400          H  
ATOM   1324 1HB  SER A  83      -2.065 -10.659 -12.373  1.00  0.540          H  
ATOM   1325 2HB  SER A  83      -0.737  -9.982 -13.246  1.00  0.540          H  
ATOM   1326  HG  SER A  83      -2.645  -9.857 -14.411  1.00  0.540          H  
ATOM   1327  N   ALA A  84      -0.746 -13.150 -15.346  1.00  0.300          N  
ATOM   1328  CA  ALA A  84      -0.176 -13.558 -16.622  1.00  0.310          C  
ATOM   1329  C   ALA A  84      -0.330 -12.515 -17.724  1.00  0.310          C  
ATOM   1330  O   ALA A  84       0.044 -12.771 -18.866  1.00  0.500          O  
ATOM   1331  CB  ALA A  84      -0.805 -14.857 -17.073  1.00  0.430          C  
ATOM   1332  H   ALA A  84      -1.721 -13.333 -15.152  1.00  0.360          H  
ATOM   1333  HA  ALA A  84       0.889 -13.722 -16.469  1.00  0.370          H  
ATOM   1334 1HB  ALA A  84      -0.339 -15.181 -18.003  1.00  0.520          H  
ATOM   1335 2HB  ALA A  84      -0.653 -15.619 -16.309  1.00  0.520          H  
ATOM   1336 3HB  ALA A  84      -1.870 -14.708 -17.232  1.00  0.520          H  
ATOM   1337  N   LYS A  85      -0.963 -11.383 -17.439  1.00  0.330          N  
ATOM   1338  CA  LYS A  85      -1.135 -10.409 -18.512  1.00  0.320          C  
ATOM   1339  C   LYS A  85       0.231  -9.926 -19.034  1.00  0.280          C  
ATOM   1340  O   LYS A  85       1.036  -9.451 -18.243  1.00  0.270          O  
ATOM   1341  CB  LYS A  85      -1.993  -9.234 -18.052  1.00  0.450          C  
ATOM   1342  CG  LYS A  85      -3.455  -9.609 -17.820  1.00  0.450          C  
ATOM   1343  CD  LYS A  85      -4.312  -8.397 -17.461  1.00  0.450          C  
ATOM   1344  CE  LYS A  85      -5.778  -8.798 -17.264  1.00  0.450          C  
ATOM   1345  NZ  LYS A  85      -6.647  -7.625 -16.954  1.00  0.450          N  
ATOM   1346  H   LYS A  85      -1.289 -11.203 -16.489  1.00  0.400          H  
ATOM   1347  HA  LYS A  85      -1.689 -10.901 -19.298  1.00  0.380          H  
ATOM   1348 1HB  LYS A  85      -1.591  -8.834 -17.120  1.00  0.540          H  
ATOM   1349 2HB  LYS A  85      -1.956  -8.437 -18.800  1.00  0.540          H  
ATOM   1350 1HG  LYS A  85      -3.849 -10.063 -18.729  1.00  0.540          H  
ATOM   1351 2HG  LYS A  85      -3.516 -10.342 -17.018  1.00  0.540          H  
ATOM   1352 1HD  LYS A  85      -3.938  -7.946 -16.542  1.00  0.540          H  
ATOM   1353 2HD  LYS A  85      -4.251  -7.657 -18.261  1.00  0.540          H  
ATOM   1354 1HE  LYS A  85      -6.141  -9.274 -18.173  1.00  0.540          H  
ATOM   1355 2HE  LYS A  85      -5.842  -9.511 -16.441  1.00  0.540          H  
ATOM   1356 1HZ  LYS A  85      -7.601  -7.937 -16.832  1.00  0.540          H  
ATOM   1357 2HZ  LYS A  85      -6.331  -7.180 -16.106  1.00  0.540          H  
ATOM   1358 3HZ  LYS A  85      -6.605  -6.963 -17.715  1.00  0.540          H  
ATOM   1359  N   PRO A  86       0.490  -9.884 -20.355  1.00  0.290          N  
ATOM   1360  CA  PRO A  86       1.745  -9.425 -20.943  1.00  0.290          C  
ATOM   1361  C   PRO A  86       2.229  -8.092 -20.383  1.00  0.290          C  
ATOM   1362  O   PRO A  86       3.436  -7.887 -20.228  1.00  0.300          O  
ATOM   1363  CB  PRO A  86       1.364  -9.289 -22.421  1.00  0.430          C  
ATOM   1364  CG  PRO A  86       0.303 -10.345 -22.628  1.00  0.430          C  
ATOM   1365  CD  PRO A  86      -0.509 -10.339 -21.347  1.00  0.430          C  
ATOM   1366  HA  PRO A  86       2.512 -10.194 -20.817  1.00  0.350          H  
ATOM   1367 1HB  PRO A  86       0.993  -8.266 -22.622  1.00  0.520          H  
ATOM   1368 2HB  PRO A  86       2.250  -9.441 -23.053  1.00  0.520          H  
ATOM   1369 1HG  PRO A  86      -0.306 -10.098 -23.513  1.00  0.520          H  
ATOM   1370 2HG  PRO A  86       0.772 -11.321 -22.826  1.00  0.520          H  
ATOM   1371 1HD  PRO A  86      -1.359  -9.632 -21.408  1.00  0.520          H  
ATOM   1372 2HD  PRO A  86      -0.817 -11.381 -21.158  1.00  0.520          H  
ATOM   1373  N   GLU A  87       1.302  -7.198 -20.046  1.00  0.320          N  
ATOM   1374  CA  GLU A  87       1.664  -5.903 -19.510  1.00  0.360          C  
ATOM   1375  C   GLU A  87       2.338  -6.010 -18.142  1.00  0.310          C  
ATOM   1376  O   GLU A  87       3.278  -5.263 -17.851  1.00  0.320          O  
ATOM   1377  CB  GLU A  87       0.416  -5.034 -19.420  1.00  0.490          C  
ATOM   1378  CG  GLU A  87      -0.220  -4.688 -20.775  1.00  0.490          C  
ATOM   1379  CD  GLU A  87      -1.090  -5.788 -21.352  1.00  0.490          C  
ATOM   1380  OE1 GLU A  87      -1.225  -6.814 -20.716  1.00  0.490          O  
ATOM   1381  OE2 GLU A  87      -1.612  -5.604 -22.421  1.00  0.490          O  
ATOM   1382  H   GLU A  87       0.308  -7.372 -20.217  1.00  0.380          H  
ATOM   1383  HA  GLU A  87       2.366  -5.431 -20.198  1.00  0.430          H  
ATOM   1384 1HB  GLU A  87      -0.330  -5.513 -18.786  1.00  0.590          H  
ATOM   1385 2HB  GLU A  87       0.692  -4.086 -18.964  1.00  0.590          H  
ATOM   1386 1HG  GLU A  87      -0.822  -3.787 -20.657  1.00  0.590          H  
ATOM   1387 2HG  GLU A  87       0.579  -4.461 -21.481  1.00  0.590          H  
ATOM   1388  N   ILE A  88       1.870  -6.941 -17.307  1.00  0.270          N  
ATOM   1389  CA  ILE A  88       2.393  -7.088 -15.960  1.00  0.270          C  
ATOM   1390  C   ILE A  88       3.718  -7.807 -16.059  1.00  0.230          C  
ATOM   1391  O   ILE A  88       4.639  -7.541 -15.287  1.00  0.240          O  
ATOM   1392  CB  ILE A  88       1.431  -7.903 -15.034  1.00  0.380          C  
ATOM   1393  CG1 ILE A  88       1.674  -7.666 -13.561  1.00  0.380          C  
ATOM   1394  CG2 ILE A  88       1.611  -9.395 -15.171  1.00  0.380          C  
ATOM   1395  CD1 ILE A  88       1.343  -6.348 -13.085  1.00  0.380          C  
ATOM   1396  H   ILE A  88       1.145  -7.576 -17.635  1.00  0.320          H  
ATOM   1397  HA  ILE A  88       2.565  -6.100 -15.553  1.00  0.320          H  
ATOM   1398  HB  ILE A  88       0.402  -7.641 -15.277  1.00  0.450          H  
ATOM   1399 1HG1 ILE A  88       1.065  -8.369 -13.000  1.00  0.450          H  
ATOM   1400 2HG1 ILE A  88       2.726  -7.859 -13.329  1.00  0.450          H  
ATOM   1401 1HG2 ILE A  88       0.939  -9.850 -14.532  1.00  0.450          H  
ATOM   1402 2HG2 ILE A  88       1.426  -9.743 -16.109  1.00  0.450          H  
ATOM   1403 3HG2 ILE A  88       2.601  -9.705 -14.877  1.00  0.450          H  
ATOM   1404 1HD1 ILE A  88       1.530  -6.366 -12.055  1.00  0.450          H  
ATOM   1405 2HD1 ILE A  88       1.944  -5.608 -13.554  1.00  0.450          H  
ATOM   1406 3HD1 ILE A  88       0.291  -6.132 -13.260  1.00  0.450          H  
ATOM   1407  N   LEU A  89       3.792  -8.756 -16.994  1.00  0.220          N  
ATOM   1408  CA  LEU A  89       4.985  -9.553 -17.152  1.00  0.200          C  
ATOM   1409  C   LEU A  89       6.124  -8.640 -17.593  1.00  0.180          C  
ATOM   1410  O   LEU A  89       7.249  -8.735 -17.087  1.00  0.170          O  
ATOM   1411  CB  LEU A  89       4.713 -10.664 -18.178  1.00  0.290          C  
ATOM   1412  CG  LEU A  89       3.620 -11.752 -17.768  1.00  0.290          C  
ATOM   1413  CD1 LEU A  89       3.366 -12.664 -18.945  1.00  0.290          C  
ATOM   1414  CD2 LEU A  89       4.046 -12.552 -16.552  1.00  0.290          C  
ATOM   1415  H   LEU A  89       2.961  -8.931 -17.572  1.00  0.260          H  
ATOM   1416  HA  LEU A  89       5.250  -9.983 -16.196  1.00  0.240          H  
ATOM   1417 1HB  LEU A  89       4.378 -10.195 -19.100  1.00  0.350          H  
ATOM   1418 2HB  LEU A  89       5.647 -11.183 -18.379  1.00  0.350          H  
ATOM   1419  HG  LEU A  89       2.685 -11.251 -17.539  1.00  0.350          H  
ATOM   1420 1HD1 LEU A  89       2.597 -13.389 -18.679  1.00  0.350          H  
ATOM   1421 2HD1 LEU A  89       3.025 -12.091 -19.790  1.00  0.350          H  
ATOM   1422 3HD1 LEU A  89       4.281 -13.188 -19.209  1.00  0.350          H  
ATOM   1423 1HD2 LEU A  89       3.267 -13.272 -16.307  1.00  0.350          H  
ATOM   1424 2HD2 LEU A  89       4.976 -13.077 -16.756  1.00  0.350          H  
ATOM   1425 3HD2 LEU A  89       4.175 -11.894 -15.719  1.00  0.350          H  
ATOM   1426  N   ARG A  90       5.799  -7.696 -18.481  1.00  0.190          N  
ATOM   1427  CA  ARG A  90       6.761  -6.730 -18.962  1.00  0.190          C  
ATOM   1428  C   ARG A  90       7.121  -5.755 -17.850  1.00  0.180          C  
ATOM   1429  O   ARG A  90       8.279  -5.335 -17.742  1.00  0.180          O  
ATOM   1430  CB  ARG A  90       6.213  -5.996 -20.160  1.00  0.270          C  
ATOM   1431  CG  ARG A  90       7.128  -4.972 -20.775  1.00  0.270          C  
ATOM   1432  CD  ARG A  90       8.404  -5.555 -21.259  1.00  0.270          C  
ATOM   1433  NE  ARG A  90       9.150  -4.592 -22.021  1.00  0.270          N  
ATOM   1434  CZ  ARG A  90      10.462  -4.690 -22.342  1.00  0.270          C  
ATOM   1435  NH1 ARG A  90      11.190  -5.731 -21.953  1.00  0.270          N  
ATOM   1436  NH2 ARG A  90      11.029  -3.732 -23.062  1.00  0.270          N  
ATOM   1437  H   ARG A  90       4.858  -7.691 -18.882  1.00  0.230          H  
ATOM   1438  HA  ARG A  90       7.656  -7.271 -19.262  1.00  0.230          H  
ATOM   1439 1HB  ARG A  90       5.950  -6.715 -20.934  1.00  0.320          H  
ATOM   1440 2HB  ARG A  90       5.292  -5.482 -19.875  1.00  0.320          H  
ATOM   1441 1HG  ARG A  90       6.624  -4.546 -21.632  1.00  0.320          H  
ATOM   1442 2HG  ARG A  90       7.354  -4.176 -20.063  1.00  0.320          H  
ATOM   1443 1HD  ARG A  90       9.010  -5.834 -20.402  1.00  0.320          H  
ATOM   1444 2HD  ARG A  90       8.212  -6.427 -21.883  1.00  0.320          H  
ATOM   1445  HE  ARG A  90       8.615  -3.763 -22.350  1.00  0.320          H  
ATOM   1446 1HH1 ARG A  90      10.774  -6.497 -21.398  1.00  0.320          H  
ATOM   1447 2HH1 ARG A  90      12.167  -5.788 -22.200  1.00  0.320          H  
ATOM   1448 1HH2 ARG A  90      10.480  -2.938 -23.371  1.00  0.320          H  
ATOM   1449 2HH2 ARG A  90      12.004  -3.794 -23.310  1.00  0.320          H  
ATOM   1450  N   ALA A  91       6.126  -5.343 -17.050  1.00  0.180          N  
ATOM   1451  CA  ALA A  91       6.390  -4.444 -15.946  1.00  0.170          C  
ATOM   1452  C   ALA A  91       7.388  -5.081 -14.990  1.00  0.140          C  
ATOM   1453  O   ALA A  91       8.298  -4.401 -14.509  1.00  0.130          O  
ATOM   1454  CB  ALA A  91       5.107  -4.129 -15.210  1.00  0.240          C  
ATOM   1455  H   ALA A  91       5.161  -5.633 -17.231  1.00  0.220          H  
ATOM   1456  HA  ALA A  91       6.817  -3.527 -16.344  1.00  0.200          H  
ATOM   1457 1HB  ALA A  91       5.300  -3.445 -14.394  1.00  0.290          H  
ATOM   1458 2HB  ALA A  91       4.403  -3.679 -15.903  1.00  0.290          H  
ATOM   1459 3HB  ALA A  91       4.684  -5.041 -14.817  1.00  0.290          H  
ATOM   1460  N   MET A  92       7.243  -6.399 -14.743  1.00  0.130          N  
ATOM   1461  CA  MET A  92       8.182  -7.108 -13.881  1.00  0.130          C  
ATOM   1462  C   MET A  92       9.567  -7.118 -14.484  1.00  0.130          C  
ATOM   1463  O   MET A  92      10.538  -6.862 -13.780  1.00  0.140          O  
ATOM   1464  CB  MET A  92       7.721  -8.530 -13.564  1.00  0.180          C  
ATOM   1465  CG  MET A  92       6.561  -8.617 -12.579  1.00  0.180          C  
ATOM   1466  SD  MET A  92       6.176 -10.295 -12.009  1.00  0.180          S  
ATOM   1467  CE  MET A  92       5.301 -10.968 -13.380  1.00  0.180          C  
ATOM   1468  H   MET A  92       6.428  -6.890 -15.126  1.00  0.160          H  
ATOM   1469  HA  MET A  92       8.250  -6.570 -12.938  1.00  0.160          H  
ATOM   1470 1HB  MET A  92       7.415  -9.011 -14.490  1.00  0.220          H  
ATOM   1471 2HB  MET A  92       8.549  -9.085 -13.171  1.00  0.220          H  
ATOM   1472 1HG  MET A  92       6.838  -8.039 -11.708  1.00  0.220          H  
ATOM   1473 2HG  MET A  92       5.665  -8.180 -13.019  1.00  0.220          H  
ATOM   1474 1HE  MET A  92       4.993 -11.990 -13.149  1.00  0.220          H  
ATOM   1475 2HE  MET A  92       4.421 -10.361 -13.578  1.00  0.220          H  
ATOM   1476 3HE  MET A  92       5.946 -10.976 -14.249  1.00  0.220          H  
ATOM   1477  N   GLN A  93       9.684  -7.323 -15.798  1.00  0.130          N  
ATOM   1478  CA  GLN A  93      11.015  -7.321 -16.392  1.00  0.140          C  
ATOM   1479  C   GLN A  93      11.687  -5.966 -16.176  1.00  0.140          C  
ATOM   1480  O   GLN A  93      12.859  -5.906 -15.788  1.00  0.160          O  
ATOM   1481  CB  GLN A  93      10.933  -7.589 -17.899  1.00  0.190          C  
ATOM   1482  CG  GLN A  93      10.519  -8.993 -18.287  1.00  0.190          C  
ATOM   1483  CD  GLN A  93      10.303  -9.130 -19.792  1.00  0.190          C  
ATOM   1484  OE1 GLN A  93      10.274  -8.129 -20.530  1.00  0.190          O  
ATOM   1485  NE2 GLN A  93      10.147 -10.364 -20.253  1.00  0.190          N  
ATOM   1486  H   GLN A  93       8.853  -7.571 -16.349  1.00  0.160          H  
ATOM   1487  HA  GLN A  93      11.617  -8.091 -15.910  1.00  0.170          H  
ATOM   1488 1HB  GLN A  93      10.219  -6.901 -18.342  1.00  0.230          H  
ATOM   1489 2HB  GLN A  93      11.902  -7.385 -18.354  1.00  0.230          H  
ATOM   1490 1HG  GLN A  93      11.302  -9.686 -17.986  1.00  0.230          H  
ATOM   1491 2HG  GLN A  93       9.592  -9.242 -17.782  1.00  0.230          H  
ATOM   1492 1HE2 GLN A  93       9.999 -10.520 -21.231  1.00  0.230          H  
ATOM   1493 2HE2 GLN A  93      10.176 -11.144 -19.626  1.00  0.230          H  
ATOM   1494  N   ARG A  94      10.928  -4.881 -16.370  1.00  0.140          N  
ATOM   1495  CA  ARG A  94      11.469  -3.542 -16.181  1.00  0.160          C  
ATOM   1496  C   ARG A  94      11.862  -3.285 -14.725  1.00  0.150          C  
ATOM   1497  O   ARG A  94      12.940  -2.739 -14.449  1.00  0.160          O  
ATOM   1498  CB  ARG A  94      10.450  -2.507 -16.641  1.00  0.220          C  
ATOM   1499  CG  ARG A  94      10.258  -2.394 -18.172  1.00  0.220          C  
ATOM   1500  CD  ARG A  94       9.193  -1.387 -18.535  1.00  0.220          C  
ATOM   1501  NE  ARG A  94       9.063  -1.188 -19.998  1.00  0.220          N  
ATOM   1502  CZ  ARG A  94       9.812  -0.342 -20.730  1.00  0.220          C  
ATOM   1503  NH1 ARG A  94      10.769   0.391 -20.181  1.00  0.220          N  
ATOM   1504  NH2 ARG A  94       9.562  -0.261 -22.016  1.00  0.220          N  
ATOM   1505  H   ARG A  94       9.964  -5.006 -16.703  1.00  0.170          H  
ATOM   1506  HA  ARG A  94      12.362  -3.448 -16.801  1.00  0.190          H  
ATOM   1507 1HB  ARG A  94       9.483  -2.739 -16.202  1.00  0.260          H  
ATOM   1508 2HB  ARG A  94      10.752  -1.535 -16.277  1.00  0.260          H  
ATOM   1509 1HG  ARG A  94      11.198  -2.100 -18.635  1.00  0.260          H  
ATOM   1510 2HG  ARG A  94       9.949  -3.365 -18.569  1.00  0.260          H  
ATOM   1511 1HD  ARG A  94       8.231  -1.755 -18.167  1.00  0.260          H  
ATOM   1512 2HD  ARG A  94       9.401  -0.429 -18.070  1.00  0.260          H  
ATOM   1513  HE  ARG A  94       8.340  -1.705 -20.530  1.00  0.260          H  
ATOM   1514 1HH1 ARG A  94      10.957   0.329 -19.195  1.00  0.260          H  
ATOM   1515 2HH1 ARG A  94      11.312   1.021 -20.753  1.00  0.260          H  
ATOM   1516 1HH2 ARG A  94       8.798  -0.846 -22.398  1.00  0.260          H  
ATOM   1517 2HH2 ARG A  94      10.086   0.362 -22.607  1.00  0.260          H  
ATOM   1518  N   ALA A  95      10.998  -3.686 -13.788  1.00  0.130          N  
ATOM   1519  CA  ALA A  95      11.283  -3.519 -12.377  1.00  0.120          C  
ATOM   1520  C   ALA A  95      12.497  -4.348 -11.957  1.00  0.130          C  
ATOM   1521  O   ALA A  95      13.295  -3.874 -11.152  1.00  0.150          O  
ATOM   1522  CB  ALA A  95      10.074  -3.878 -11.562  1.00  0.170          C  
ATOM   1523  H   ALA A  95      10.103  -4.099 -14.068  1.00  0.160          H  
ATOM   1524  HA  ALA A  95      11.515  -2.471 -12.206  1.00  0.140          H  
ATOM   1525 1HB  ALA A  95      10.276  -3.713 -10.509  1.00  0.210          H  
ATOM   1526 2HB  ALA A  95       9.247  -3.261 -11.876  1.00  0.210          H  
ATOM   1527 3HB  ALA A  95       9.832  -4.922 -11.740  1.00  0.210          H  
ATOM   1528  N   ASP A  96      12.651  -5.579 -12.487  1.00  0.130          N  
ATOM   1529  CA  ASP A  96      13.811  -6.400 -12.146  1.00  0.150          C  
ATOM   1530  C   ASP A  96      15.084  -5.758 -12.652  1.00  0.190          C  
ATOM   1531  O   ASP A  96      16.111  -5.793 -11.975  1.00  0.230          O  
ATOM   1532  CB  ASP A  96      13.756  -7.819 -12.724  1.00  0.200          C  
ATOM   1533  CG  ASP A  96      12.791  -8.828 -12.051  1.00  0.200          C  
ATOM   1534  OD1 ASP A  96      12.249  -8.589 -10.983  1.00  0.200          O  
ATOM   1535  OD2 ASP A  96      12.651  -9.882 -12.608  1.00  0.200          O  
ATOM   1536  H   ASP A  96      11.930  -5.956 -13.103  1.00  0.160          H  
ATOM   1537  HA  ASP A  96      13.871  -6.478 -11.063  1.00  0.180          H  
ATOM   1538 1HB  ASP A  96      13.464  -7.739 -13.777  1.00  0.240          H  
ATOM   1539 2HB  ASP A  96      14.759  -8.243 -12.709  1.00  0.240          H  
ATOM   1540  N   GLU A  97      15.053  -5.163 -13.845  1.00  0.170          N  
ATOM   1541  CA  GLU A  97      16.265  -4.511 -14.295  1.00  0.200          C  
ATOM   1542  C   GLU A  97      16.586  -3.360 -13.350  1.00  0.210          C  
ATOM   1543  O   GLU A  97      17.719  -3.222 -12.892  1.00  0.240          O  
ATOM   1544  CB  GLU A  97      16.111  -3.983 -15.726  1.00  0.270          C  
ATOM   1545  CG  GLU A  97      16.047  -5.061 -16.811  1.00  0.270          C  
ATOM   1546  CD  GLU A  97      15.781  -4.495 -18.190  1.00  0.270          C  
ATOM   1547  OE1 GLU A  97      15.546  -3.314 -18.291  1.00  0.270          O  
ATOM   1548  OE2 GLU A  97      15.806  -5.247 -19.137  1.00  0.270          O  
ATOM   1549  H   GLU A  97      14.217  -5.214 -14.441  1.00  0.200          H  
ATOM   1550  HA  GLU A  97      17.084  -5.227 -14.266  1.00  0.240          H  
ATOM   1551 1HB  GLU A  97      15.192  -3.398 -15.792  1.00  0.320          H  
ATOM   1552 2HB  GLU A  97      16.940  -3.316 -15.958  1.00  0.320          H  
ATOM   1553 1HG  GLU A  97      16.994  -5.596 -16.827  1.00  0.320          H  
ATOM   1554 2HG  GLU A  97      15.268  -5.772 -16.556  1.00  0.320          H  
ATOM   1555  N   ALA A  98      15.561  -2.580 -12.975  1.00  0.190          N  
ATOM   1556  CA  ALA A  98      15.752  -1.457 -12.067  1.00  0.200          C  
ATOM   1557  C   ALA A  98      16.281  -1.930 -10.715  1.00  0.200          C  
ATOM   1558  O   ALA A  98      17.181  -1.328 -10.149  1.00  0.230          O  
ATOM   1559  CB  ALA A  98      14.443  -0.695 -11.891  1.00  0.280          C  
ATOM   1560  H   ALA A  98      14.636  -2.740 -13.388  1.00  0.230          H  
ATOM   1561  HA  ALA A  98      16.494  -0.792 -12.507  1.00  0.240          H  
ATOM   1562 1HB  ALA A  98      14.594   0.156 -11.242  1.00  0.330          H  
ATOM   1563 2HB  ALA A  98      14.091  -0.354 -12.864  1.00  0.330          H  
ATOM   1564 3HB  ALA A  98      13.699  -1.354 -11.455  1.00  0.330          H  
ATOM   1565  N   LEU A  99      15.807  -3.077 -10.252  1.00  0.190          N  
ATOM   1566  CA  LEU A  99      16.183  -3.666  -8.973  1.00  0.200          C  
ATOM   1567  C   LEU A  99      17.685  -3.885  -8.845  1.00  0.220          C  
ATOM   1568  O   LEU A  99      18.215  -3.897  -7.732  1.00  0.280          O  
ATOM   1569  CB  LEU A  99      15.436  -5.002  -8.791  1.00  0.280          C  
ATOM   1570  CG  LEU A  99      15.517  -5.751  -7.429  1.00  0.280          C  
ATOM   1571  CD1 LEU A  99      14.933  -4.901  -6.289  1.00  0.280          C  
ATOM   1572  CD2 LEU A  99      14.739  -7.053  -7.565  1.00  0.280          C  
ATOM   1573  H   LEU A  99      15.053  -3.524 -10.775  1.00  0.230          H  
ATOM   1574  HA  LEU A  99      15.888  -2.976  -8.192  1.00  0.240          H  
ATOM   1575 1HB  LEU A  99      14.384  -4.835  -9.014  1.00  0.330          H  
ATOM   1576 2HB  LEU A  99      15.825  -5.688  -9.533  1.00  0.330          H  
ATOM   1577  HG  LEU A  99      16.563  -5.970  -7.194  1.00  0.330          H  
ATOM   1578 1HD1 LEU A  99      14.996  -5.460  -5.354  1.00  0.330          H  
ATOM   1579 2HD1 LEU A  99      15.494  -3.977  -6.185  1.00  0.330          H  
ATOM   1580 3HD1 LEU A  99      13.898  -4.674  -6.492  1.00  0.330          H  
ATOM   1581 1HD2 LEU A  99      14.791  -7.608  -6.629  1.00  0.330          H  
ATOM   1582 2HD2 LEU A  99      13.706  -6.828  -7.795  1.00  0.330          H  
ATOM   1583 3HD2 LEU A  99      15.169  -7.651  -8.368  1.00  0.330          H  
ATOM   1584  N   ASN A 100      18.375  -4.111  -9.969  1.00  0.230          N  
ATOM   1585  CA  ASN A 100      19.801  -4.383  -9.951  1.00  0.250          C  
ATOM   1586  C   ASN A 100      20.647  -3.128 -10.192  1.00  0.260          C  
ATOM   1587  O   ASN A 100      21.868  -3.215 -10.365  1.00  0.290          O  
ATOM   1588  CB  ASN A 100      20.124  -5.464 -10.963  1.00  0.340          C  
ATOM   1589  CG  ASN A 100      19.593  -6.819 -10.543  1.00  0.340          C  
ATOM   1590  OD1 ASN A 100      19.633  -7.181  -9.358  1.00  0.340          O  
ATOM   1591  ND2 ASN A 100      19.103  -7.582 -11.490  1.00  0.340          N  
ATOM   1592  H   ASN A 100      17.910  -4.043 -10.882  1.00  0.280          H  
ATOM   1593  HA  ASN A 100      20.061  -4.755  -8.961  1.00  0.300          H  
ATOM   1594 1HB  ASN A 100      19.675  -5.192 -11.924  1.00  0.410          H  
ATOM   1595 2HB  ASN A 100      21.200  -5.528 -11.105  1.00  0.410          H  
ATOM   1596 1HD2 ASN A 100      18.743  -8.487 -11.267  1.00  0.410          H  
ATOM   1597 2HD2 ASN A 100      19.084  -7.257 -12.436  1.00  0.410          H  
ATOM   1598  N   LYS A 101      20.007  -1.960 -10.203  1.00  0.240          N  
ATOM   1599  CA  LYS A 101      20.691  -0.687 -10.383  1.00  0.260          C  
ATOM   1600  C   LYS A 101      20.720   0.094  -9.071  1.00  0.290          C  
ATOM   1601  O   LYS A 101      19.896  -0.118  -8.173  1.00  0.340          O  
ATOM   1602  CB  LYS A 101      20.012   0.169 -11.464  1.00  0.360          C  
ATOM   1603  CG  LYS A 101      19.895  -0.464 -12.851  1.00  0.360          C  
ATOM   1604  CD  LYS A 101      21.249  -0.714 -13.505  1.00  0.360          C  
ATOM   1605  CE  LYS A 101      21.079  -1.236 -14.925  1.00  0.360          C  
ATOM   1606  NZ  LYS A 101      22.394  -1.560 -15.563  1.00  0.360          N  
ATOM   1607  H   LYS A 101      18.992  -1.942 -10.074  1.00  0.290          H  
ATOM   1608  HA  LYS A 101      21.723  -0.877 -10.669  1.00  0.310          H  
ATOM   1609 1HB  LYS A 101      19.008   0.398 -11.141  1.00  0.430          H  
ATOM   1610 2HB  LYS A 101      20.535   1.113 -11.564  1.00  0.430          H  
ATOM   1611 1HG  LYS A 101      19.382  -1.414 -12.750  1.00  0.430          H  
ATOM   1612 2HG  LYS A 101      19.296   0.181 -13.492  1.00  0.430          H  
ATOM   1613 1HD  LYS A 101      21.827   0.211 -13.524  1.00  0.430          H  
ATOM   1614 2HD  LYS A 101      21.797  -1.463 -12.932  1.00  0.430          H  
ATOM   1615 1HE  LYS A 101      20.465  -2.138 -14.898  1.00  0.430          H  
ATOM   1616 2HE  LYS A 101      20.571  -0.481 -15.525  1.00  0.430          H  
ATOM   1617 1HZ  LYS A 101      22.240  -1.905 -16.501  1.00  0.430          H  
ATOM   1618 2HZ  LYS A 101      22.967  -0.727 -15.602  1.00  0.430          H  
ATOM   1619 3HZ  LYS A 101      22.867  -2.268 -15.018  1.00  0.430          H  
ATOM   1620  N   ASP A 102      21.691   1.003  -8.957  1.00  0.300          N  
ATOM   1621  CA  ASP A 102      21.771   1.904  -7.812  1.00  0.340          C  
ATOM   1622  C   ASP A 102      20.515   2.739  -7.773  1.00  0.330          C  
ATOM   1623  O   ASP A 102      19.954   3.034  -8.822  1.00  0.330          O  
ATOM   1624  CB  ASP A 102      22.968   2.858  -7.877  1.00  0.460          C  
ATOM   1625  CG  ASP A 102      23.154   3.603  -6.533  1.00  0.460          C  
ATOM   1626  OD1 ASP A 102      22.495   4.612  -6.302  1.00  0.460          O  
ATOM   1627  OD2 ASP A 102      23.940   3.149  -5.748  1.00  0.460          O  
ATOM   1628  H   ASP A 102      22.366   1.093  -9.701  1.00  0.360          H  
ATOM   1629  HA  ASP A 102      21.831   1.314  -6.896  1.00  0.410          H  
ATOM   1630 1HB  ASP A 102      23.874   2.297  -8.100  1.00  0.550          H  
ATOM   1631 2HB  ASP A 102      22.823   3.583  -8.673  1.00  0.550          H  
ATOM   1632  N   LYS A 103      20.081   3.130  -6.588  1.00  0.370          N  
ATOM   1633  CA  LYS A 103      18.894   3.956  -6.422  1.00  0.400          C  
ATOM   1634  C   LYS A 103      18.961   5.235  -7.272  1.00  0.370          C  
ATOM   1635  O   LYS A 103      17.946   5.662  -7.846  1.00  0.380          O  
ATOM   1636  CB  LYS A 103      18.740   4.234  -4.928  1.00  0.550          C  
ATOM   1637  CG  LYS A 103      17.497   4.945  -4.491  1.00  0.550          C  
ATOM   1638  CD  LYS A 103      17.432   4.948  -2.958  1.00  0.550          C  
ATOM   1639  CE  LYS A 103      16.163   5.578  -2.444  1.00  0.550          C  
ATOM   1640  NZ  LYS A 103      16.061   5.499  -0.971  1.00  0.550          N  
ATOM   1641  H   LYS A 103      20.608   2.857  -5.767  1.00  0.440          H  
ATOM   1642  HA  LYS A 103      18.035   3.395  -6.766  1.00  0.480          H  
ATOM   1643 1HB  LYS A 103      18.785   3.290  -4.390  1.00  0.660          H  
ATOM   1644 2HB  LYS A 103      19.591   4.832  -4.596  1.00  0.660          H  
ATOM   1645 1HG  LYS A 103      17.493   5.972  -4.865  1.00  0.660          H  
ATOM   1646 2HG  LYS A 103      16.632   4.430  -4.885  1.00  0.660          H  
ATOM   1647 1HD  LYS A 103      17.479   3.923  -2.591  1.00  0.660          H  
ATOM   1648 2HD  LYS A 103      18.282   5.499  -2.559  1.00  0.660          H  
ATOM   1649 1HE  LYS A 103      16.142   6.617  -2.732  1.00  0.660          H  
ATOM   1650 2HE  LYS A 103      15.304   5.058  -2.880  1.00  0.660          H  
ATOM   1651 1HZ  LYS A 103      15.173   5.923  -0.677  1.00  0.660          H  
ATOM   1652 2HZ  LYS A 103      16.074   4.530  -0.675  1.00  0.660          H  
ATOM   1653 3HZ  LYS A 103      16.826   5.986  -0.548  1.00  0.660          H  
ATOM   1654  N   ILE A 104      20.152   5.842  -7.381  1.00  0.340          N  
ATOM   1655  CA  ILE A 104      20.280   7.054  -8.180  1.00  0.340          C  
ATOM   1656  C   ILE A 104      20.004   6.725  -9.629  1.00  0.330          C  
ATOM   1657  O   ILE A 104      19.228   7.420 -10.294  1.00  0.350          O  
ATOM   1658  CB  ILE A 104      21.685   7.682  -8.075  1.00  0.480          C  
ATOM   1659  CG1 ILE A 104      21.902   8.214  -6.647  1.00  0.480          C  
ATOM   1660  CG2 ILE A 104      21.848   8.810  -9.155  1.00  0.480          C  
ATOM   1661  CD1 ILE A 104      23.340   8.582  -6.332  1.00  0.480          C  
ATOM   1662  H   ILE A 104      20.979   5.440  -6.907  1.00  0.410          H  
ATOM   1663  HA  ILE A 104      19.540   7.778  -7.842  1.00  0.410          H  
ATOM   1664  HB  ILE A 104      22.436   6.907  -8.242  1.00  0.570          H  
ATOM   1665 1HG1 ILE A 104      21.277   9.090  -6.501  1.00  0.570          H  
ATOM   1666 2HG1 ILE A 104      21.590   7.442  -5.940  1.00  0.570          H  
ATOM   1667 1HG2 ILE A 104      22.835   9.250  -9.100  1.00  0.570          H  
ATOM   1668 2HG2 ILE A 104      21.718   8.413 -10.162  1.00  0.570          H  
ATOM   1669 3HG2 ILE A 104      21.103   9.588  -8.989  1.00  0.570          H  
ATOM   1670 1HD1 ILE A 104      23.400   8.934  -5.302  1.00  0.570          H  
ATOM   1671 2HD1 ILE A 104      23.971   7.696  -6.448  1.00  0.570          H  
ATOM   1672 3HD1 ILE A 104      23.690   9.364  -6.992  1.00  0.570          H  
ATOM   1673  N   LYS A 105      20.641   5.659 -10.108  1.00  0.330          N  
ATOM   1674  CA  LYS A 105      20.482   5.217 -11.479  1.00  0.350          C  
ATOM   1675  C   LYS A 105      19.062   4.760 -11.749  1.00  0.370          C  
ATOM   1676  O   LYS A 105      18.541   4.991 -12.837  1.00  0.400          O  
ATOM   1677  CB  LYS A 105      21.473   4.102 -11.811  1.00  0.480          C  
ATOM   1678  CG  LYS A 105      22.949   4.541 -11.865  1.00  0.480          C  
ATOM   1679  CD  LYS A 105      23.226   5.485 -13.047  1.00  0.480          C  
ATOM   1680  CE  LYS A 105      24.698   5.833 -13.156  1.00  0.480          C  
ATOM   1681  NZ  LYS A 105      24.948   6.796 -14.273  1.00  0.480          N  
ATOM   1682  H   LYS A 105      21.262   5.164  -9.482  1.00  0.400          H  
ATOM   1683  HA  LYS A 105      20.667   6.064 -12.131  1.00  0.420          H  
ATOM   1684 1HB  LYS A 105      21.388   3.322 -11.057  1.00  0.580          H  
ATOM   1685 2HB  LYS A 105      21.211   3.657 -12.772  1.00  0.580          H  
ATOM   1686 1HG  LYS A 105      23.198   5.059 -10.939  1.00  0.580          H  
ATOM   1687 2HG  LYS A 105      23.584   3.660 -11.951  1.00  0.580          H  
ATOM   1688 1HD  LYS A 105      22.892   5.022 -13.977  1.00  0.580          H  
ATOM   1689 2HD  LYS A 105      22.693   6.427 -12.919  1.00  0.580          H  
ATOM   1690 1HE  LYS A 105      25.025   6.285 -12.221  1.00  0.580          H  
ATOM   1691 2HE  LYS A 105      25.274   4.926 -13.334  1.00  0.580          H  
ATOM   1692 1HZ  LYS A 105      25.931   7.017 -14.318  1.00  0.580          H  
ATOM   1693 2HZ  LYS A 105      24.656   6.387 -15.148  1.00  0.580          H  
ATOM   1694 3HZ  LYS A 105      24.413   7.653 -14.107  1.00  0.580          H  
ATOM   1695  N   ARG A 106      18.399   4.149 -10.763  1.00  0.370          N  
ATOM   1696  CA  ARG A 106      17.037   3.723 -11.007  1.00  0.380          C  
ATOM   1697  C   ARG A 106      16.209   4.924 -11.384  1.00  0.370          C  
ATOM   1698  O   ARG A 106      15.469   4.870 -12.361  1.00  0.420          O  
ATOM   1699  CB  ARG A 106      16.372   3.053  -9.799  1.00  0.530          C  
ATOM   1700  CG  ARG A 106      16.882   1.675  -9.468  1.00  0.530          C  
ATOM   1701  CD  ARG A 106      15.982   0.917  -8.543  1.00  0.530          C  
ATOM   1702  NE  ARG A 106      15.846   1.433  -7.243  1.00  0.530          N  
ATOM   1703  CZ  ARG A 106      16.625   1.143  -6.186  1.00  0.530          C  
ATOM   1704  NH1 ARG A 106      17.708   0.368  -6.247  1.00  0.530          N  
ATOM   1705  NH2 ARG A 106      16.256   1.673  -5.052  1.00  0.530          N  
ATOM   1706  H   ARG A 106      18.873   3.946  -9.887  1.00  0.440          H  
ATOM   1707  HA  ARG A 106      17.035   3.017 -11.838  1.00  0.460          H  
ATOM   1708 1HB  ARG A 106      16.527   3.673  -8.919  1.00  0.630          H  
ATOM   1709 2HB  ARG A 106      15.298   2.985  -9.965  1.00  0.630          H  
ATOM   1710 1HG  ARG A 106      16.960   1.124 -10.390  1.00  0.630          H  
ATOM   1711 2HG  ARG A 106      17.858   1.739  -9.007  1.00  0.630          H  
ATOM   1712 1HD  ARG A 106      15.000   0.890  -8.983  1.00  0.630          H  
ATOM   1713 2HD  ARG A 106      16.329  -0.083  -8.425  1.00  0.630          H  
ATOM   1714  HE  ARG A 106      15.047   2.046  -7.049  1.00  0.630          H  
ATOM   1715 1HH1 ARG A 106      18.060  -0.044  -7.129  1.00  0.630          H  
ATOM   1716 2HH1 ARG A 106      18.241   0.194  -5.414  1.00  0.630          H  
ATOM   1717 1HH2 ARG A 106      15.407   2.251  -5.074  1.00  0.630          H  
ATOM   1718 2HH2 ARG A 106      16.771   1.510  -4.201  1.00  0.630          H  
ATOM   1719  N   LEU A 107      16.362   6.036 -10.665  1.00  0.330          N  
ATOM   1720  CA  LEU A 107      15.560   7.178 -11.045  1.00  0.350          C  
ATOM   1721  C   LEU A 107      16.027   7.830 -12.348  1.00  0.360          C  
ATOM   1722  O   LEU A 107      15.202   8.147 -13.212  1.00  0.380          O  
ATOM   1723  CB  LEU A 107      15.537   8.227  -9.927  1.00  0.480          C  
ATOM   1724  CG  LEU A 107      14.803   7.833  -8.606  1.00  0.480          C  
ATOM   1725  CD1 LEU A 107      14.979   8.949  -7.586  1.00  0.480          C  
ATOM   1726  CD2 LEU A 107      13.320   7.579  -8.881  1.00  0.480          C  
ATOM   1727  H   LEU A 107      16.979   6.040  -9.841  1.00  0.400          H  
ATOM   1728  HA  LEU A 107      14.561   6.816 -11.217  1.00  0.420          H  
ATOM   1729 1HB  LEU A 107      16.575   8.455  -9.669  1.00  0.580          H  
ATOM   1730 2HB  LEU A 107      15.075   9.134 -10.315  1.00  0.580          H  
ATOM   1731  HG  LEU A 107      15.261   6.938  -8.192  1.00  0.580          H  
ATOM   1732 1HD1 LEU A 107      14.488   8.673  -6.657  1.00  0.580          H  
ATOM   1733 2HD1 LEU A 107      16.041   9.102  -7.397  1.00  0.580          H  
ATOM   1734 3HD1 LEU A 107      14.540   9.868  -7.966  1.00  0.580          H  
ATOM   1735 1HD2 LEU A 107      12.795   7.329  -7.978  1.00  0.580          H  
ATOM   1736 2HD2 LEU A 107      12.900   8.452  -9.290  1.00  0.580          H  
ATOM   1737 3HD2 LEU A 107      13.199   6.779  -9.572  1.00  0.580          H  
ATOM   1738  N   GLU A 108      17.344   7.940 -12.565  1.00  0.370          N  
ATOM   1739  CA  GLU A 108      17.824   8.577 -13.794  1.00  0.390          C  
ATOM   1740  C   GLU A 108      17.356   7.824 -15.042  1.00  0.400          C  
ATOM   1741  O   GLU A 108      17.085   8.436 -16.078  1.00  0.420          O  
ATOM   1742  CB  GLU A 108      19.357   8.686 -13.821  1.00  0.540          C  
ATOM   1743  CG  GLU A 108      19.951   9.692 -12.831  1.00  0.540          C  
ATOM   1744  CD  GLU A 108      21.461   9.804 -12.909  1.00  0.540          C  
ATOM   1745  OE1 GLU A 108      22.070   9.098 -13.691  1.00  0.540          O  
ATOM   1746  OE2 GLU A 108      22.005  10.599 -12.180  1.00  0.540          O  
ATOM   1747  H   GLU A 108      18.013   7.645 -11.843  1.00  0.440          H  
ATOM   1748  HA  GLU A 108      17.415   9.585 -13.835  1.00  0.470          H  
ATOM   1749 1HB  GLU A 108      19.785   7.709 -13.602  1.00  0.650          H  
ATOM   1750 2HB  GLU A 108      19.682   8.964 -14.822  1.00  0.650          H  
ATOM   1751 1HG  GLU A 108      19.518  10.670 -13.030  1.00  0.650          H  
ATOM   1752 2HG  GLU A 108      19.667   9.404 -11.824  1.00  0.650          H  
ATOM   1753  N   LEU A 109      17.275   6.500 -14.944  1.00  0.380          N  
ATOM   1754  CA  LEU A 109      16.869   5.653 -16.047  1.00  0.400          C  
ATOM   1755  C   LEU A 109      15.354   5.381 -16.149  1.00  0.340          C  
ATOM   1756  O   LEU A 109      14.819   5.292 -17.256  1.00  0.370          O  
ATOM   1757  CB  LEU A 109      17.575   4.299 -15.878  1.00  0.550          C  
ATOM   1758  CG  LEU A 109      19.143   4.303 -15.910  1.00  0.550          C  
ATOM   1759  CD1 LEU A 109      19.643   2.907 -15.524  1.00  0.550          C  
ATOM   1760  CD2 LEU A 109      19.652   4.694 -17.296  1.00  0.550          C  
ATOM   1761  H   LEU A 109      17.573   6.059 -14.070  1.00  0.460          H  
ATOM   1762  HA  LEU A 109      17.177   6.131 -16.971  1.00  0.480          H  
ATOM   1763 1HB  LEU A 109      17.274   3.891 -14.909  1.00  0.660          H  
ATOM   1764 2HB  LEU A 109      17.220   3.625 -16.652  1.00  0.660          H  
ATOM   1765  HG  LEU A 109      19.523   5.015 -15.175  1.00  0.660          H  
ATOM   1766 1HD1 LEU A 109      20.732   2.898 -15.522  1.00  0.660          H  
ATOM   1767 2HD1 LEU A 109      19.278   2.660 -14.524  1.00  0.660          H  
ATOM   1768 3HD1 LEU A 109      19.275   2.173 -16.238  1.00  0.660          H  
ATOM   1769 1HD2 LEU A 109      20.741   4.685 -17.293  1.00  0.660          H  
ATOM   1770 2HD2 LEU A 109      19.285   3.984 -18.036  1.00  0.660          H  
ATOM   1771 3HD2 LEU A 109      19.309   5.693 -17.551  1.00  0.660          H  
ATOM   1772  N   ALA A 110      14.669   5.177 -15.012  1.00  0.290          N  
ATOM   1773  CA  ALA A 110      13.263   4.779 -15.013  1.00  0.270          C  
ATOM   1774  C   ALA A 110      12.220   5.906 -14.930  1.00  0.280          C  
ATOM   1775  O   ALA A 110      11.075   5.678 -15.329  1.00  0.300          O  
ATOM   1776  CB  ALA A 110      13.022   3.815 -13.865  1.00  0.390          C  
ATOM   1777  H   ALA A 110      15.123   5.255 -14.104  1.00  0.350          H  
ATOM   1778  HA  ALA A 110      13.086   4.249 -15.947  1.00  0.320          H  
ATOM   1779 1HB  ALA A 110      11.998   3.456 -13.901  1.00  0.460          H  
ATOM   1780 2HB  ALA A 110      13.709   2.976 -13.945  1.00  0.460          H  
ATOM   1781 3HB  ALA A 110      13.195   4.333 -12.935  1.00  0.460          H  
ATOM   1782  N   VAL A 111      12.544   7.081 -14.387  1.00  0.300          N  
ATOM   1783  CA  VAL A 111      11.513   8.112 -14.251  1.00  0.330          C  
ATOM   1784  C   VAL A 111      11.069   8.683 -15.587  1.00  0.350          C  
ATOM   1785  O   VAL A 111      11.882   9.112 -16.398  1.00  0.420          O  
ATOM   1786  CB  VAL A 111      12.009   9.248 -13.348  1.00  0.450          C  
ATOM   1787  CG1 VAL A 111      11.039  10.391 -13.316  1.00  0.450          C  
ATOM   1788  CG2 VAL A 111      12.147   8.727 -11.968  1.00  0.450          C  
ATOM   1789  H   VAL A 111      13.498   7.282 -14.064  1.00  0.360          H  
ATOM   1790  HA  VAL A 111      10.648   7.659 -13.770  1.00  0.400          H  
ATOM   1791  HB  VAL A 111      12.971   9.610 -13.720  1.00  0.540          H  
ATOM   1792 1HG1 VAL A 111      11.439  11.152 -12.669  1.00  0.540          H  
ATOM   1793 2HG1 VAL A 111      10.905  10.818 -14.310  1.00  0.540          H  
ATOM   1794 3HG1 VAL A 111      10.084  10.045 -12.936  1.00  0.540          H  
ATOM   1795 1HG2 VAL A 111      12.515   9.520 -11.327  1.00  0.540          H  
ATOM   1796 2HG2 VAL A 111      11.181   8.377 -11.604  1.00  0.540          H  
ATOM   1797 3HG2 VAL A 111      12.836   7.918 -11.976  1.00  0.540          H  
ATOM   1798  N   CYS A 112       9.756   8.720 -15.788  1.00  0.340          N  
ATOM   1799  CA  CYS A 112       9.201   9.257 -17.022  1.00  0.380          C  
ATOM   1800  C   CYS A 112       9.107  10.776 -17.036  1.00  0.720          C  
ATOM   1801  O   CYS A 112       8.670  11.407 -16.070  1.00  1.120          O  
ATOM   1802  CB  CYS A 112       7.829   8.667 -17.252  1.00  0.520          C  
ATOM   1803  SG  CYS A 112       7.917   6.930 -17.462  1.00  0.520          S  
ATOM   1804  H   CYS A 112       9.146   8.317 -15.076  1.00  0.410          H  
ATOM   1805  HA  CYS A 112       9.848   8.947 -17.842  1.00  0.460          H  
ATOM   1806 1HB  CYS A 112       7.186   8.876 -16.398  1.00  0.620          H  
ATOM   1807 2HB  CYS A 112       7.369   9.109 -18.138  1.00  0.620          H  
ATOM   1808  HG  CYS A 112       8.736   6.724 -16.432  1.00  0.620          H  
ATOM   1809  N   ASP A 113       9.441  11.356 -18.178  1.00  0.870          N  
ATOM   1810  CA  ASP A 113       9.334  12.794 -18.375  1.00  1.310          C  
ATOM   1811  C   ASP A 113       8.018  13.169 -19.012  1.00  0.910          C  
ATOM   1812  O   ASP A 113       7.744  12.797 -20.148  1.00  1.380          O  
ATOM   1813  CB  ASP A 113      10.471  13.315 -19.256  1.00  1.660          C  
ATOM   1814  CG  ASP A 113      11.850  13.307 -18.586  1.00  1.660          C  
ATOM   1815  OD1 ASP A 113      11.934  13.415 -17.383  1.00  1.660          O  
ATOM   1816  OD2 ASP A 113      12.813  13.200 -19.305  1.00  1.660          O  
ATOM   1817  H   ASP A 113       9.803  10.783 -18.927  1.00  1.040          H  
ATOM   1818  HA  ASP A 113       9.395  13.283 -17.402  1.00  1.570          H  
ATOM   1819 1HB  ASP A 113      10.525  12.716 -20.164  1.00  1.990          H  
ATOM   1820 2HB  ASP A 113      10.241  14.338 -19.560  1.00  1.990          H  
ATOM   1821  N   GLU A 114       7.199  13.891 -18.289  1.00  1.110          N  
ATOM   1822  CA  GLU A 114       5.901  14.260 -18.801  1.00  1.340          C  
ATOM   1823  C   GLU A 114       5.951  15.606 -19.519  1.00  1.200          C  
ATOM   1824  O   GLU A 114       6.799  16.437 -19.182  1.00  1.530          O  
ATOM   1825  CB  GLU A 114       4.897  14.332 -17.665  1.00  1.780          C  
ATOM   1826  CG  GLU A 114       4.618  13.015 -17.016  1.00  1.780          C  
ATOM   1827  CD  GLU A 114       3.660  13.159 -15.912  1.00  1.780          C  
ATOM   1828  OE1 GLU A 114       3.472  14.257 -15.471  1.00  1.780          O  
ATOM   1829  OE2 GLU A 114       3.097  12.187 -15.506  1.00  1.780          O  
ATOM   1830  H   GLU A 114       7.474  14.169 -17.357  1.00  1.330          H  
ATOM   1831  HA  GLU A 114       5.592  13.463 -19.455  1.00  1.610          H  
ATOM   1832 1HB  GLU A 114       5.269  15.012 -16.898  1.00  2.140          H  
ATOM   1833 2HB  GLU A 114       3.952  14.739 -18.029  1.00  2.140          H  
ATOM   1834 1HG  GLU A 114       4.205  12.331 -17.759  1.00  2.140          H  
ATOM   1835 2HG  GLU A 114       5.550  12.588 -16.643  1.00  2.140          H  
ATOM   1836  N   PRO A 115       5.084  15.834 -20.526  1.00  1.610          N  
ATOM   1837  CA  PRO A 115       4.863  17.094 -21.207  1.00  2.040          C  
ATOM   1838  C   PRO A 115       4.361  18.150 -20.242  1.00  2.260          C  
ATOM   1839  O   PRO A 115       3.678  17.831 -19.272  1.00  2.730          O  
ATOM   1840  CB  PRO A 115       3.776  16.759 -22.235  1.00  3.060          C  
ATOM   1841  CG  PRO A 115       3.873  15.280 -22.442  1.00  3.060          C  
ATOM   1842  CD  PRO A 115       4.299  14.720 -21.107  1.00  3.060          C  
ATOM   1843  HA  PRO A 115       5.797  17.416 -21.692  1.00  2.450          H  
ATOM   1844 1HB  PRO A 115       2.803  17.081 -21.854  1.00  3.670          H  
ATOM   1845 2HB  PRO A 115       3.948  17.323 -23.163  1.00  3.670          H  
ATOM   1846 1HG  PRO A 115       2.898  14.885 -22.777  1.00  3.670          H  
ATOM   1847 2HG  PRO A 115       4.594  15.055 -23.242  1.00  3.670          H  
ATOM   1848 1HD  PRO A 115       3.439  14.478 -20.470  1.00  3.670          H  
ATOM   1849 2HD  PRO A 115       4.924  13.852 -21.353  1.00  3.670          H  
ATOM   1850  N   SER A 116       4.665  19.409 -20.534  1.00  2.700          N  
ATOM   1851  CA  SER A 116       4.201  20.540 -19.732  1.00  3.380          C  
ATOM   1852  C   SER A 116       2.743  20.925 -20.018  1.00  3.720          C  
ATOM   1853  O   SER A 116       2.175  21.789 -19.344  1.00  4.220          O  
ATOM   1854  CB  SER A 116       5.107  21.728 -19.976  1.00  4.460          C  
ATOM   1855  OG  SER A 116       4.995  22.177 -21.298  1.00  4.460          O  
ATOM   1856  H   SER A 116       5.243  19.616 -21.337  1.00  3.240          H  
ATOM   1857  HA  SER A 116       4.273  20.259 -18.681  1.00  4.060          H  
ATOM   1858 1HB  SER A 116       4.844  22.533 -19.291  1.00  5.350          H  
ATOM   1859 2HB  SER A 116       6.138  21.445 -19.770  1.00  5.350          H  
ATOM   1860  HG  SER A 116       5.629  22.896 -21.390  1.00  5.350          H  
ATOM   1861  N   GLU A 117       2.149  20.287 -21.020  1.00  3.970          N  
ATOM   1862  CA  GLU A 117       0.783  20.560 -21.432  1.00  4.790          C  
ATOM   1863  C   GLU A 117      -0.210  19.841 -20.501  1.00  5.510          C  
ATOM   1864  O   GLU A 117       0.175  18.888 -19.824  1.00  5.960          O  
ATOM   1865  CB  GLU A 117       0.586  20.122 -22.884  1.00  6.380          C  
ATOM   1866  CG  GLU A 117       1.432  20.884 -23.904  1.00  6.380          C  
ATOM   1867  CD  GLU A 117       1.052  22.340 -24.022  1.00  6.380          C  
ATOM   1868  OE1 GLU A 117      -0.046  22.675 -23.654  1.00  6.380          O  
ATOM   1869  OE2 GLU A 117       1.859  23.113 -24.478  1.00  6.380          O  
ATOM   1870  H   GLU A 117       2.688  19.589 -21.504  1.00  4.760          H  
ATOM   1871  HA  GLU A 117       0.652  21.633 -21.387  1.00  5.750          H  
ATOM   1872 1HB  GLU A 117       0.864  19.083 -22.975  1.00  7.650          H  
ATOM   1873 2HB  GLU A 117      -0.458  20.200 -23.164  1.00  7.650          H  
ATOM   1874 1HG  GLU A 117       2.480  20.818 -23.613  1.00  7.650          H  
ATOM   1875 2HG  GLU A 117       1.321  20.404 -24.879  1.00  7.650          H  
ATOM   1876  N   PRO A 118      -1.457  20.337 -20.344  1.00  5.990          N  
ATOM   1877  CA  PRO A 118      -2.535  19.694 -19.602  1.00  6.920          C  
ATOM   1878  C   PRO A 118      -2.878  18.324 -20.157  1.00  7.740          C  
ATOM   1879  O   PRO A 118      -2.934  18.138 -21.371  1.00  8.470          O  
ATOM   1880  CB  PRO A 118      -3.709  20.665 -19.803  1.00 10.380          C  
ATOM   1881  CG  PRO A 118      -3.068  22.002 -20.073  1.00 10.380          C  
ATOM   1882  CD  PRO A 118      -1.805  21.688 -20.852  1.00 10.380          C  
ATOM   1883  HA  PRO A 118      -2.255  19.620 -18.539  1.00  8.300          H  
ATOM   1884 1HB  PRO A 118      -4.344  20.326 -20.636  1.00 12.460          H  
ATOM   1885 2HB  PRO A 118      -4.344  20.672 -18.901  1.00 12.460          H  
ATOM   1886 1HG  PRO A 118      -3.760  22.644 -20.646  1.00 12.460          H  
ATOM   1887 2HG  PRO A 118      -2.860  22.523 -19.127  1.00 12.460          H  
ATOM   1888 1HD  PRO A 118      -1.981  21.680 -21.939  1.00 12.460          H  
ATOM   1889 2HD  PRO A 118      -1.070  22.442 -20.554  1.00 12.460          H  
ATOM   1890  N   GLU A 119      -3.226  17.396 -19.267  1.00  7.850          N  
ATOM   1891  CA  GLU A 119      -3.633  16.028 -19.618  1.00  8.840          C  
ATOM   1892  C   GLU A 119      -4.839  15.910 -20.567  1.00  9.600          C  
ATOM   1893  O   GLU A 119      -5.121  14.829 -21.080  1.00 10.390          O  
ATOM   1894  CB  GLU A 119      -3.916  15.251 -18.330  1.00 11.980          C  
ATOM   1895  CG  GLU A 119      -5.056  15.819 -17.475  1.00 11.980          C  
ATOM   1896  CD  GLU A 119      -4.608  16.913 -16.524  1.00 11.980          C  
ATOM   1897  OE1 GLU A 119      -3.454  17.313 -16.582  1.00 11.980          O  
ATOM   1898  OE2 GLU A 119      -5.408  17.356 -15.752  1.00 11.980          O  
ATOM   1899  H   GLU A 119      -3.167  17.626 -18.269  1.00  9.420          H  
ATOM   1900  HA  GLU A 119      -2.790  15.545 -20.101  1.00 10.610          H  
ATOM   1901 1HB  GLU A 119      -4.174  14.223 -18.583  1.00 14.380          H  
ATOM   1902 2HB  GLU A 119      -3.016  15.214 -17.728  1.00 14.380          H  
ATOM   1903 1HG  GLU A 119      -5.839  16.211 -18.116  1.00 14.380          H  
ATOM   1904 2HG  GLU A 119      -5.486  15.005 -16.896  1.00 14.380          H  
ATOM   1905  N   GLU A 120      -5.544  17.013 -20.805  1.00  9.560          N  
ATOM   1906  CA  GLU A 120      -6.703  17.041 -21.688  1.00 10.490          C  
ATOM   1907  C   GLU A 120      -6.369  17.306 -23.159  1.00 10.720          C  
ATOM   1908  O   GLU A 120      -7.253  17.212 -24.014  1.00 11.020          O  
ATOM   1909  CB  GLU A 120      -7.692  18.109 -21.211  1.00 14.310          C  
ATOM   1910  CG  GLU A 120      -8.322  17.835 -19.850  1.00 14.310          C  
ATOM   1911  CD  GLU A 120      -9.269  18.928 -19.409  1.00 14.310          C  
ATOM   1912  OE1 GLU A 120      -9.357  19.922 -20.090  1.00 14.310          O  
ATOM   1913  OE2 GLU A 120      -9.907  18.763 -18.396  1.00 14.310          O  
ATOM   1914  H   GLU A 120      -5.261  17.862 -20.337  1.00 11.470          H  
ATOM   1915  HA  GLU A 120      -7.191  16.068 -21.628  1.00 12.590          H  
ATOM   1916 1HB  GLU A 120      -7.178  19.071 -21.157  1.00 17.180          H  
ATOM   1917 2HB  GLU A 120      -8.496  18.210 -21.939  1.00 17.180          H  
ATOM   1918 1HG  GLU A 120      -8.864  16.892 -19.896  1.00 17.180          H  
ATOM   1919 2HG  GLU A 120      -7.530  17.730 -19.110  1.00 17.180          H  
ATOM   1920  N   GLU A 121      -5.113  17.639 -23.456  1.00 10.790          N  
ATOM   1921  CA  GLU A 121      -4.721  17.980 -24.826  1.00 11.280          C  
ATOM   1922  C   GLU A 121      -4.538  16.754 -25.726  1.00 11.610          C  
ATOM   1923  O   GLU A 121      -4.150  15.674 -25.274  1.00 11.930          O  
ATOM   1924  CB  GLU A 121      -3.442  18.830 -24.804  1.00 15.600          C  
ATOM   1925  CG  GLU A 121      -3.599  20.197 -24.138  1.00 15.600          C  
ATOM   1926  CD  GLU A 121      -4.461  21.119 -24.928  1.00 15.600          C  
ATOM   1927  OE1 GLU A 121      -4.298  21.145 -26.120  1.00 15.600          O  
ATOM   1928  OE2 GLU A 121      -5.288  21.791 -24.359  1.00 15.600          O  
ATOM   1929  H   GLU A 121      -4.427  17.696 -22.698  1.00 12.950          H  
ATOM   1930  HA  GLU A 121      -5.516  18.590 -25.263  1.00 13.540          H  
ATOM   1931 1HB  GLU A 121      -2.669  18.318 -24.252  1.00 18.720          H  
ATOM   1932 2HB  GLU A 121      -3.077  18.979 -25.820  1.00 18.720          H  
ATOM   1933 1HG  GLU A 121      -4.025  20.065 -23.144  1.00 18.720          H  
ATOM   1934 2HG  GLU A 121      -2.616  20.644 -24.025  1.00 18.720          H  
ATOM   1935  N   GLU A 122      -4.742  16.947 -27.034  1.00 11.730          N  
ATOM   1936  CA  GLU A 122      -4.573  15.894 -28.045  1.00 12.270          C  
ATOM   1937  C   GLU A 122      -3.151  15.346 -28.155  1.00 12.060          C  
ATOM   1938  O   GLU A 122      -2.934  14.241 -28.645  1.00 12.140          O  
ATOM   1939  CB  GLU A 122      -5.005  16.402 -29.423  1.00 16.960          C  
ATOM   1940  CG  GLU A 122      -6.486  16.747 -29.544  1.00 16.960          C  
ATOM   1941  CD  GLU A 122      -6.809  18.133 -29.078  1.00 16.960          C  
ATOM   1942  OE1 GLU A 122      -5.924  18.794 -28.579  1.00 16.960          O  
ATOM   1943  OE2 GLU A 122      -7.936  18.536 -29.214  1.00 16.960          O  
ATOM   1944  H   GLU A 122      -5.073  17.868 -27.355  1.00 14.080          H  
ATOM   1945  HA  GLU A 122      -5.225  15.065 -27.769  1.00 14.720          H  
ATOM   1946 1HB  GLU A 122      -4.425  17.289 -29.679  1.00 20.350          H  
ATOM   1947 2HB  GLU A 122      -4.780  15.642 -30.172  1.00 20.350          H  
ATOM   1948 1HG  GLU A 122      -6.787  16.646 -30.587  1.00 20.350          H  
ATOM   1949 2HG  GLU A 122      -7.060  16.030 -28.958  1.00 20.350          H  
ATOM   1950  N   GLU A 123      -2.187  16.130 -27.708  1.00 11.970          N  
ATOM   1951  CA  GLU A 123      -0.779  15.770 -27.772  1.00 11.930          C  
ATOM   1952  C   GLU A 123      -0.312  14.913 -26.592  1.00 11.350          C  
ATOM   1953  O   GLU A 123       0.866  14.556 -26.515  1.00 11.200          O  
ATOM   1954  CB  GLU A 123       0.072  17.040 -27.848  1.00 16.720          C  
ATOM   1955  CG  GLU A 123      -0.138  17.857 -29.126  1.00 16.720          C  
ATOM   1956  CD  GLU A 123       0.692  19.116 -29.173  1.00 16.720          C  
ATOM   1957  OE1 GLU A 123       1.404  19.370 -28.233  1.00 16.720          O  
ATOM   1958  OE2 GLU A 123       0.611  19.822 -30.150  1.00 16.720          O  
ATOM   1959  H   GLU A 123      -2.460  17.029 -27.339  1.00 14.360          H  
ATOM   1960  HA  GLU A 123      -0.620  15.195 -28.683  1.00 14.320          H  
ATOM   1961 1HB  GLU A 123      -0.157  17.680 -26.993  1.00 20.060          H  
ATOM   1962 2HB  GLU A 123       1.127  16.777 -27.787  1.00 20.060          H  
ATOM   1963 1HG  GLU A 123       0.117  17.235 -29.983  1.00 20.060          H  
ATOM   1964 2HG  GLU A 123      -1.193  18.120 -29.207  1.00 20.060          H  
ATOM   1965  N   MET A 124      -1.207  14.612 -25.654  1.00 11.190          N  
ATOM   1966  CA  MET A 124      -0.829  13.834 -24.487  1.00 10.820          C  
ATOM   1967  C   MET A 124      -0.950  12.334 -24.738  1.00 11.050          C  
ATOM   1968  O   MET A 124      -1.908  11.853 -25.345  1.00 11.430          O  
ATOM   1969  CB  MET A 124      -1.712  14.252 -23.329  1.00 15.300          C  
ATOM   1970  CG  MET A 124      -1.631  15.726 -23.057  1.00 15.300          C  
ATOM   1971  SD  MET A 124      -0.018  16.339 -22.589  1.00 15.300          S  
ATOM   1972  CE  MET A 124       0.160  15.777 -20.914  1.00 15.300          C  
ATOM   1973  H   MET A 124      -2.178  14.924 -25.749  1.00 13.430          H  
ATOM   1974  HA  MET A 124       0.212  14.046 -24.246  1.00 12.980          H  
ATOM   1975 1HB  MET A 124      -2.755  14.027 -23.564  1.00 18.360          H  
ATOM   1976 2HB  MET A 124      -1.450  13.697 -22.432  1.00 18.360          H  
ATOM   1977 1HG  MET A 124      -1.934  16.243 -23.945  1.00 18.360          H  
ATOM   1978 2HG  MET A 124      -2.332  15.973 -22.293  1.00 18.360          H  
ATOM   1979 1HE  MET A 124       1.126  16.094 -20.519  1.00 18.360          H  
ATOM   1980 2HE  MET A 124      -0.617  16.218 -20.302  1.00 18.360          H  
ATOM   1981 3HE  MET A 124       0.087  14.709 -20.876  1.00 18.360          H  
ATOM   1982  N   GLU A 125      -0.001  11.585 -24.206  1.00 10.970          N  
ATOM   1983  CA  GLU A 125      -0.002  10.131 -24.287  1.00 11.280          C  
ATOM   1984  C   GLU A 125      -0.822   9.537 -23.152  1.00 10.840          C  
ATOM   1985  O   GLU A 125      -0.998  10.160 -22.104  1.00 10.460          O  
ATOM   1986  CB  GLU A 125       1.429   9.580 -24.261  1.00 15.670          C  
ATOM   1987  CG  GLU A 125       2.283   9.995 -25.454  1.00 15.670          C  
ATOM   1988  CD  GLU A 125       3.677   9.416 -25.418  1.00 15.670          C  
ATOM   1989  OE1 GLU A 125       4.013   8.796 -24.437  1.00 15.670          O  
ATOM   1990  OE2 GLU A 125       4.401   9.595 -26.369  1.00 15.670          O  
ATOM   1991  H   GLU A 125       0.761  12.046 -23.730  1.00 13.160          H  
ATOM   1992  HA  GLU A 125      -0.464   9.838 -25.231  1.00 13.540          H  
ATOM   1993 1HB  GLU A 125       1.935   9.904 -23.360  1.00 18.800          H  
ATOM   1994 2HB  GLU A 125       1.398   8.491 -24.238  1.00 18.800          H  
ATOM   1995 1HG  GLU A 125       1.789   9.671 -26.370  1.00 18.800          H  
ATOM   1996 2HG  GLU A 125       2.346  11.083 -25.479  1.00 18.800          H  
ATOM   1997  N   VAL A 126      -1.254   8.287 -23.308  1.00 11.070          N  
ATOM   1998  CA  VAL A 126      -1.986   7.598 -22.244  1.00 10.880          C  
ATOM   1999  C   VAL A 126      -1.134   7.573 -20.986  1.00 10.950          C  
ATOM   2000  O   VAL A 126      -1.623   7.782 -19.868  1.00 11.220          O  
ATOM   2001  CB  VAL A 126      -2.352   6.160 -22.668  1.00 15.310          C  
ATOM   2002  CG1 VAL A 126      -2.917   5.364 -21.474  1.00 15.310          C  
ATOM   2003  CG2 VAL A 126      -3.383   6.228 -23.792  1.00 15.310          C  
ATOM   2004  H   VAL A 126      -1.080   7.822 -24.188  1.00 13.280          H  
ATOM   2005  HA  VAL A 126      -2.904   8.151 -22.036  1.00 13.060          H  
ATOM   2006  HB  VAL A 126      -1.458   5.646 -23.018  1.00 18.370          H  
ATOM   2007 1HG1 VAL A 126      -3.169   4.356 -21.800  1.00 18.370          H  
ATOM   2008 2HG1 VAL A 126      -2.180   5.299 -20.671  1.00 18.370          H  
ATOM   2009 3HG1 VAL A 126      -3.814   5.859 -21.098  1.00 18.370          H  
ATOM   2010 1HG2 VAL A 126      -3.645   5.218 -24.109  1.00 18.370          H  
ATOM   2011 2HG2 VAL A 126      -4.277   6.738 -23.431  1.00 18.370          H  
ATOM   2012 3HG2 VAL A 126      -2.976   6.776 -24.637  1.00 18.370          H  
ATOM   2013  N   GLY A 127       0.152   7.343 -21.183  1.00 10.930          N  
ATOM   2014  CA  GLY A 127       1.120   7.256 -20.119  1.00 11.270          C  
ATOM   2015  C   GLY A 127       1.301   8.535 -19.283  1.00 11.230          C  
ATOM   2016  O   GLY A 127       1.994   8.525 -18.269  1.00 11.390          O  
ATOM   2017  H   GLY A 127       0.472   7.193 -22.129  1.00 13.120          H  
ATOM   2018 1HA  GLY A 127       0.789   6.455 -19.472  1.00 13.520          H  
ATOM   2019 2HA  GLY A 127       2.082   6.945 -20.526  1.00 13.520          H  
ATOM   2020  N   THR A 128       0.682   9.646 -19.683  1.00 11.230          N  
ATOM   2021  CA  THR A 128       0.807  10.880 -18.922  1.00 11.410          C  
ATOM   2022  C   THR A 128      -0.251  10.951 -17.827  1.00 11.560          C  
ATOM   2023  O   THR A 128      -0.333  11.936 -17.099  1.00 11.960          O  
ATOM   2024  CB  THR A 128       0.692  12.125 -19.818  1.00 15.900          C  
ATOM   2025  OG1 THR A 128      -0.614  12.192 -20.414  1.00 15.900          O  
ATOM   2026  CG2 THR A 128       1.739  12.098 -20.914  1.00 15.900          C  
ATOM   2027  H   THR A 128       0.096   9.641 -20.515  1.00 13.480          H  
ATOM   2028  HA  THR A 128       1.785  10.898 -18.439  1.00 13.690          H  
ATOM   2029  HB  THR A 128       0.845  13.013 -19.206  1.00 19.080          H  
ATOM   2030  HG1 THR A 128      -0.793  11.388 -20.943  1.00 19.080          H  
ATOM   2031 1HG2 THR A 128       1.649  12.986 -21.533  1.00 19.080          H  
ATOM   2032 2HG2 THR A 128       2.731  12.060 -20.466  1.00 19.080          H  
ATOM   2033 3HG2 THR A 128       1.586  11.220 -21.521  1.00 19.080          H  
ATOM   2034  N   THR A 129      -1.090   9.920 -17.715  1.00 11.440          N  
ATOM   2035  CA  THR A 129      -2.112   9.890 -16.677  1.00 11.800          C  
ATOM   2036  C   THR A 129      -1.455   9.996 -15.302  1.00 12.070          C  
ATOM   2037  O   THR A 129      -0.527   9.235 -14.994  1.00 12.250          O  
ATOM   2038  CB  THR A 129      -2.943   8.585 -16.747  1.00 16.380          C  
ATOM   2039  OG1 THR A 129      -3.571   8.481 -18.035  1.00 16.380          O  
ATOM   2040  CG2 THR A 129      -4.022   8.575 -15.653  1.00 16.380          C  
ATOM   2041  H   THR A 129      -1.017   9.143 -18.375  1.00 13.730          H  
ATOM   2042  HA  THR A 129      -2.777  10.744 -16.810  1.00 14.160          H  
ATOM   2043  HB  THR A 129      -2.282   7.729 -16.610  1.00 19.650          H  
ATOM   2044  HG1 THR A 129      -2.887   8.289 -18.718  1.00 19.650          H  
ATOM   2045 1HG2 THR A 129      -4.593   7.653 -15.725  1.00 19.650          H  
ATOM   2046 2HG2 THR A 129      -3.563   8.632 -14.664  1.00 19.650          H  
ATOM   2047 3HG2 THR A 129      -4.688   9.425 -15.793  1.00 19.650          H  
ATOM   2048  N   TYR A 130      -1.978  10.897 -14.458  1.00 12.310          N  
ATOM   2049  CA  TYR A 130      -1.453  11.111 -13.111  1.00 12.890          C  
ATOM   2050  C   TYR A 130      -2.599  11.484 -12.178  1.00 13.230          C  
ATOM   2051  O   TYR A 130      -3.717  11.746 -12.634  1.00 13.480          O  
ATOM   2052  CB  TYR A 130      -0.375  12.214 -13.102  1.00 17.810          C  
ATOM   2053  CG  TYR A 130      -0.890  13.645 -13.353  1.00 17.810          C  
ATOM   2054  CD1 TYR A 130      -1.150  14.495 -12.280  1.00 17.810          C  
ATOM   2055  CD2 TYR A 130      -1.120  14.092 -14.631  1.00 17.810          C  
ATOM   2056  CE1 TYR A 130      -1.629  15.766 -12.497  1.00 17.810          C  
ATOM   2057  CE2 TYR A 130      -1.601  15.357 -14.849  1.00 17.810          C  
ATOM   2058  CZ  TYR A 130      -1.858  16.196 -13.795  1.00 17.810          C  
ATOM   2059  OH  TYR A 130      -2.358  17.461 -14.030  1.00 17.810          O  
ATOM   2060  H   TYR A 130      -2.746  11.468 -14.776  1.00 14.770          H  
ATOM   2061  HA  TYR A 130      -1.013  10.189 -12.750  1.00 15.470          H  
ATOM   2062 1HB  TYR A 130       0.141  12.204 -12.140  1.00 21.380          H  
ATOM   2063 2HB  TYR A 130       0.373  11.986 -13.870  1.00 21.380          H  
ATOM   2064  HD1 TYR A 130      -0.974  14.153 -11.266  1.00 21.380          H  
ATOM   2065  HD2 TYR A 130      -0.927  13.448 -15.467  1.00 21.380          H  
ATOM   2066  HE1 TYR A 130      -1.833  16.423 -11.653  1.00 21.380          H  
ATOM   2067  HE2 TYR A 130      -1.780  15.695 -15.862  1.00 21.380          H  
ATOM   2068  HH  TYR A 130      -2.653  17.530 -14.974  1.00 21.380          H  
ATOM   2069  N   VAL A 131      -2.321  11.483 -10.877  1.00 13.390          N  
ATOM   2070  CA  VAL A 131      -3.310  11.829  -9.864  1.00 13.860          C  
ATOM   2071  C   VAL A 131      -2.730  12.980  -9.044  1.00 14.280          C  
ATOM   2072  O   VAL A 131      -3.305  13.410  -8.047  1.00 14.570          O  
ATOM   2073  OXT VAL A 131      -1.531  13.203  -9.181  1.00 20.790          O  
ATOM   2074  CB  VAL A 131      -3.615  10.584  -8.991  1.00 18.430          C  
ATOM   2075  CG1 VAL A 131      -4.664  10.858  -7.902  1.00 18.430          C  
ATOM   2076  CG2 VAL A 131      -4.089   9.453  -9.893  1.00 18.430          C  
ATOM   2077  H   VAL A 131      -1.373  11.276 -10.594  1.00 16.070          H  
ATOM   2078  HA  VAL A 131      -4.228  12.164 -10.352  1.00 16.630          H  
ATOM   2079  HB  VAL A 131      -2.717  10.298  -8.491  1.00 22.110          H  
ATOM   2080 1HG1 VAL A 131      -4.824   9.949  -7.329  1.00 22.110          H  
ATOM   2081 2HG1 VAL A 131      -4.361  11.628  -7.227  1.00 22.110          H  
ATOM   2082 3HG1 VAL A 131      -5.596  11.155  -8.376  1.00 22.110          H  
ATOM   2083 1HG2 VAL A 131      -4.279   8.565  -9.296  1.00 22.110          H  
ATOM   2084 2HG2 VAL A 131      -5.005   9.759 -10.395  1.00 22.110          H  
ATOM   2085 3HG2 VAL A 131      -3.336   9.220 -10.643  1.00 22.110          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 -721.438 77.9281 508.01 -42.7961 10.7527 30.8985 258.21 -276.131 -1.01566 -7.35863 -239.622 -38.1392 -44.3225 -36.1707 -27.3684 -13.7538 0 29.5764 1.07922 7.12373 64.6193 115.057 -34.3334 24.2731 -52.3121 -27.1601 105.42 -328.974
PRO:NtermProteinFull_1 -2.86759 0.28319 1.97528 -0.19063 0.05961 0.13945 0.92531 -0.80355 -0.00375 -0.0152 -0.40571 1.17207 0 0 0 0 0 0.01151 0.09774 0.00239 0.10484 0 0 0 -2.4119 0 0.17512 -1.75183
THR_2 -1.04457 0.08841 1.34838 -0.12281 0.05866 0.06188 0.42814 -0.60767 -0 -0 0.06042 -1.15723 0 0 0 0 0 0.13331 0.00558 0.01899 0.10505 0 0.04807 2.2782 -1.0874 -0.13842 0.31628 0.79327
SER_3 -1.44652 0.15156 1.71404 -0.03196 0.00195 0.05547 0.41403 -0.78637 -0.00055 -0.00493 0.21633 -1.00117 0 0 0 0 0 0.19765 0.04418 0.00273 0.38205 0 -0.26145 0.60499 -0.77834 -0.4694 0.2106 -0.78511
CYS_4 -4.50055 0.5233 2.74496 -0.04635 0 0.01535 1.56766 -1.37968 -0.0043 -0.02013 0.21884 -0.34275 0 0 0 0 0 0.16409 0.03269 0.02853 0.20132 0 -0.12156 0 3.6196 -0.34133 0.25245 2.61215
ASP_5 -2.29016 0.3607 2.95231 -0.11563 0.00302 0.35391 1.06672 -1.23707 -0 -0 -2.39495 -0.51256 0 0 0 0 0 0.09985 -0.04173 0.00026 0 2.2503 -0.3598 0 -2.3716 -0.14122 0.25176 -2.12588
PHE_6 -7.07614 0.61591 1.03026 -0.56671 0.02089 0.32321 1.2243 -1.34427 -0 -0 -0.69797 0.12152 0 0 0 0 0 0.1381 0.00426 0.06837 0 1.95836 -0.30355 0 1.0402 -0.31008 0.30648 -3.44685
SER_7 -4.8727 0.57403 5.81053 -0.04135 0.0027 0.0711 2.86397 -2.55823 -0.0155 -0.08942 -3.92517 -0.49591 0 0 -0.68165 -1.00624 0 0.01425 0.04625 0.0084 0.12973 0 -0.46473 2.19112 -0.77834 0.00703 1.16719 -2.04292
PRO_8 -5.76163 1.04679 2.21078 -0.12578 0.00741 0.09056 0.73149 -1.1674 -0 -0 -0.37799 0.22369 0 0 0 0 0 0.02328 -0.11169 0.00277 0.12101 0 -0.82804 0 -2.4119 -0.0596 1.10391 -5.28232
GLY_9 -4.61283 0.42711 4.15459 -8e-05 0 0 2.19459 -2.18638 -0.01663 -0.07996 -3.11504 -0.38571 0 0 -0.78676 0 0 0.02483 -0.12707 0 0 0 -1.52213 0 0.83697 -0.32559 0.26893 -5.25115
ASP_10 -6.19903 0.29031 8.33212 -0.1006 0.01811 0.27855 3.8789 -3.67531 -0.02193 -0.09659 -6.44561 -0.19945 0 0 -0.68165 -0.42295 0 0.04293 -0.01521 0.03214 0 1.97521 0.06926 0 -2.3716 -0.33398 0.24795 -5.39843
LEU_11 -8.04842 0.90792 1.637 -0.4798 0.23008 0.09678 1.79427 -2.08176 -0.01258 -0.06318 -1.6615 0.07038 0 0 0 0 0 0.01116 0.02294 0.00561 0.98753 0 -0.30744 0 0.18072 -0.3034 0.45459 -6.5591
VAL_12 -8.64501 0.87822 3.00813 -0.30742 0.2033 0.0626 2.6255 -2.76803 -0.01987 -0.11376 -2.42508 -0.42218 0 0 0 0 0 0.01324 0.50274 0.00033 0.0999 0 -0.34181 0 1.9342 -0.2513 0.55507 -5.41123
TRP_13 -13.7728 1.44697 3.98905 -0.81303 0.02201 0.30233 3.28596 -3.33558 -0.03373 -0.18226 -2.57627 -0.20009 0 0 0 0 0 0.00864 0.0051 0.00077 0 1.48858 -0.37659 0 1.6906 -0.15623 1.08354 -8.12309
ALA_14 -6.31974 0.88471 1.98628 -0.02447 0.00034 0 2.42063 -2.16551 -0 -0 -2.79249 -0.38285 0 0 0 0 0 0.03309 -0.00631 0 0 0 0.23209 0 1.8394 0.34408 1.06025 -2.89051
LYS_15 -6.63926 0.39575 5.17139 -0.51862 0.12497 0.17962 2.57337 -2.44166 -0 -0 -3.4692 0.3542 0 0 -0.59151 0 0 0.12457 -0.00487 0.07143 2.36902 0 0.1652 0 -1.5107 0.25838 0.48615 -2.90178
MET_16 -6.11459 1.09593 3.08614 -0.32641 0.07115 0.10182 1.45513 -1.75442 -0 -0 -1.56493 -0.38614 0 0 0 0 0 0.63017 0.021 0.04444 1.54029 0 -0.04972 0 0.60916 0.0072 0.79332 -0.74048
GLU_17 -1.8869 0.98368 2.5199 -0.481 0.22237 1.57041 1.51204 -1.15784 -0 -0 -1.36726 -2.28945 0 0 0 0 0 6.9538 1.89898 0.02479 0 4.4903 -0.03494 0 -2.7348 -0.28541 16.611 26.5497
GLY_18 -1.15002 0.04621 1.07209 -0.00013 0 0 0.41571 -0.57279 -0.03144 -0.1554 -0.1445 -0.2355 0 0 0 0 0 0.59481 -0.14231 0 0 0 -1.48721 0 0.83697 -0.74108 16.5546 14.86
TYR_19 -5.6303 1.16796 4.20296 -0.54481 0.01938 0.24475 3.38843 -2.15903 -0.03144 -0.1554 -2.68464 -0.06449 0 0 -0.59151 0 0 0.05606 0.16152 0.14658 0 1.94048 -0.39139 3e-05 1.2797 -0.22499 1.21943 1.34928
PRO_20 -3.9591 0.5568 2.7136 -0.19642 0.00488 0.1411 1.15193 -1.16052 -0 -0 -0.06593 0.11542 0 0 0 0 0 0.00665 0.00578 0.0078 0.39552 0 -0.94917 0 -2.4119 0.10928 1.01782 -2.51645
TRP_21 -11.9915 1.72902 3.4662 -0.83713 0.03491 0.25293 1.53212 -2.84452 -0 -0 -1.71043 -0.22821 0 0 0 -0.42059 0 0.05947 -0.05797 0.11962 0 1.83178 0.00319 0 1.6906 -0.21289 0.99022 -6.59314
TRP_22 -11.0808 1.69356 4.62768 -0.84586 0.03827 0.31317 3.59418 -3.22794 -0 -0 -3.24705 -0.12427 0 0 0 0 0 0.03332 0.73411 0.13131 0 1.66061 -0.16837 0 1.6906 1.07147 1.63401 -1.47204
PRO_23 -8.02855 1.26924 2.54203 -0.15121 0.00737 0.10939 1.15727 -1.37246 -0.02059 -0.12848 -1.56528 0.12209 0 0 0 0 0 0.02715 -0.07922 0.00571 0.23082 0 -0.65606 0 -2.4119 0.95916 1.43987 -6.54365
CYS_24 -9.07962 1.82697 3.93949 -0.05025 0 0.01605 2.95524 -2.57951 -0.01457 -0.09712 -3.09639 -0.78483 0 0 0 0 0 0.03343 -0.01839 0.32897 1.04528 0 -0.26301 0 3.6196 -0.35462 0.91758 -1.65572
LEU_25 -8.75462 0.57846 3.12762 -0.56066 0.10658 0.1416 2.75234 -2.78196 -0 -0 -2.85702 0.23883 0 0 0 0 0 0.03174 0.03859 0.0517 0.79635 0 -0.19631 0 0.18072 -0.12211 0.74981 -6.47833
VAL_26 -8.2962 0.59835 2.72309 -0.26774 0.12422 0.05281 2.44581 -2.58595 -0.0155 -0.08942 -3.61353 0.07746 0 0 0 0 0 0.01832 -0.08716 0.00093 0.07842 0 -0.43335 0 1.9342 -0.3057 0.53191 -7.10904
TYR_27 -7.96257 0.97761 3.29096 -0.75799 0.06389 0.01947 2.66675 -2.45927 -0.02252 -0.15359 -1.38546 -0.43359 0 0 -0.44218 0 0 0.02234 0.00913 0.05574 0 2.8084 -0.17316 0.00037 1.2797 -0.24395 0.42758 -2.41233
ASN_28 -6.23664 0.63429 4.05247 -0.17371 0.01834 0.24087 1.50371 -2.29207 -0.00088 -0.02198 -0.81826 -0.28692 0 0 0 0 0 0.02986 -0.08251 0.00055 0 2.02328 0.22477 0 -0.93687 -0.07945 0.45481 -1.74634
HIS_29 -9.8921 1.00869 9.71867 -0.53386 0.03007 0.44717 5.05112 -4.45908 -0 -0 -5.07017 -0.76144 0 0 -3.12418 0 0 0.01515 0.01431 0.03049 0 1.52107 -0.041 0 -0.45461 -0.44895 1.2721 -5.67655
PRO_30 -4.83801 0.6077 2.78347 -0.08516 0.00011 0.05281 0.72338 -1.09163 -0 -0 0.33078 0.67887 0 0 0 0 0 0.09754 -0.15874 0.01072 0.58007 0 -0.41277 0 -2.4119 -0.56792 1.45477 -2.24591
PHE_31 -4.54139 0.40645 2.58641 -0.62454 0.03494 0.3723 1.33244 -1.52002 -0 -0 -0.47374 0.23809 0 0 -1.10852 0 0 0.05388 -0.0014 0.06395 0 2.08234 -0.08157 0 1.0402 0.05376 0.56935 0.48292
ASP_32 -3.80625 0.27522 4.89993 -0.11468 0.00978 0.35694 1.65573 -2.07782 -0.00448 -0.01782 -1.52163 -0.33497 0 0 -1.08941 -0.17901 0 0.03676 0.05369 0.00031 0 2.18227 -0.36647 0 -2.3716 0.14917 0.45563 -1.80871
GLY_33 -2.14689 0.05116 2.42252 -6e-05 0 0 0.86474 -1.22628 -0 -0 -1.13437 -0.38274 0 0 0 0 0 0.02375 -0.11568 0 0 0 -1.4745 0 0.83697 -0.66369 0.43704 -2.50804
THR_34 -5.75945 0.47355 4.52776 -0.21863 0.19086 0.08879 2.92224 -2.56849 -0.02164 -0.13161 -3.51904 -1.09278 0 0 -1.05543 0 0 0.0315 -0.00842 0.23896 1.67796 0 -0.61291 2.61483 -1.0874 -0.57117 0.59176 -3.28875
PHE_35 -10.0685 1.23604 2.95106 -1.07096 0.19258 0.48746 2.54523 -2.4273 -0 -0 -2.33415 -0.88906 0 0 0 0 0 0.04208 -0.03725 4e-05 0 2.34987 -0.25306 0 1.0402 0.25273 0.85234 -5.13068
ILE_36 -6.48811 0.73679 2.07012 -0.57419 0.41527 0.13262 1.46382 -1.73849 -0 -0 -1.9012 -0.05931 0 0 -1.05543 0 0 0.03935 -0.04451 0.01084 1.57981 0 -0.66058 0 0.73287 0.15304 0.61404 -4.57325
ARG_37 -6.23337 0.39185 5.88542 -0.79673 0.17153 0.51185 2.44799 -2.79615 -0.04354 -0.29603 -3.34287 0.50141 0 0 0 -0.17901 0 0.04588 -0.01152 0.19539 2.40967 0 -0.16378 0 -1.2888 -0.16333 0.34623 -2.40789
GLU_38 -3.23269 0.20349 2.31131 -0.29028 0.03743 0.36336 0.53588 -1.16089 -0 -0 -0.20886 -0.34115 0 0 0 0 0 0.48263 -0.06621 0.08654 0 2.94719 0.33258 0 -2.7348 0.12192 0.35283 -0.25973
LYS_39 -2.78832 0.089 3.62144 -0.42805 0.07233 0.28573 1.63263 -1.62467 -0.01069 -0.08839 -1.82292 -0.21279 0 0 0 0 0 0.54518 -0.01554 0.00272 1.98928 0 0.2769 0 -1.5107 0.58001 0.42524 1.01839
GLY_40 -1.52271 0.08113 2.01935 -0.00021 0 0 0.50748 -0.91401 -0 -0 0.80655 -0.35758 0 0 0 0 0 0.56716 -0.32747 0 0 0 -1.32898 0 0.83697 0.63777 0.34556 1.35101
LYS_41 -1.13621 0.07237 1.48525 -0.32495 0.05333 0.18991 0.26966 -0.69531 -0 -0 -0.17311 -0.24994 0 0 0 0 0 0.17329 -0.05821 0.00029 1.79545 0 -0.01062 0 -1.5107 -0.0089 0.22667 0.09828
SER_42 -2.93979 0.22549 3.78603 -0.02442 0 0.02072 2.0944 -1.80815 -0.012 -0.09519 -1.99578 0.20274 0 0 0 0 0 0.10599 0.01113 0.00089 0.5092 0 -0.09551 0.61491 -0.77834 -0.16979 0.18576 -0.16171
VAL_43 -5.53004 0.76301 2.26803 -0.26175 0.16859 0.05253 1.28478 -1.66016 -0 -0 -1.72384 -0.17256 0 0 0 0 0 0.04652 -0.05217 0.01501 0.41925 0 -0.77579 0 1.9342 -0.15483 0.29852 -3.0807
ARG_44 -8.15915 0.75207 5.73641 -0.56044 0.05309 0.33659 2.46034 -2.89851 -0.02564 -0.15525 -2.23744 0.29249 0 0 0 0 0 0.04553 0.00859 0.44948 2.22172 0 -0.12109 0 -1.2888 -0.24171 0.37048 -2.96125
VAL_45 -7.81882 0.93775 2.47068 -0.24762 0.12937 0.04706 2.94697 -2.51557 -0 -0 -2.72405 -0.18522 0 0 0 0 0 0.06944 -0.05944 0.01497 0.43642 0 -0.79155 0 1.9342 -0.24555 0.38989 -5.21107
HIS_D_46 -10.3378 0.80723 7.6482 -0.62618 0.0224 0.55571 3.10497 -4.11076 -0.00822 -0.10101 -3.90909 -0.7986 0 0 -0.44218 0 0 0.01201 0.09006 0.0016 0 2.79838 -0.03078 0 -0.45461 -0.12372 0.61083 -5.29161
VAL_47 -8.34478 0.99292 2.31583 -0.26836 0.20341 0.05249 2.56962 -2.66454 -0.00454 -0.01372 -2.24181 -0.18166 0 0 0 0 0 0.01417 0.0882 0.04459 0.39893 0 -0.77892 0 1.9342 -0.12495 0.84915 -5.15978
GLN_48 -9.06531 0.47112 7.10572 -0.37921 0.05446 0.24186 4.8324 -3.4883 -0.00549 -0.05191 -6.25024 -0.18116 0 0 -1.82073 -1.17119 0 0.02413 -0.00195 0.03183 0 3.52666 0.23299 0 -0.18838 -0.17043 0.69897 -5.55419
PHE_49 -9.62926 0.9646 2.71595 -0.61741 0.19623 0.31883 2.35411 -2.35392 -0.00454 -0.01372 -2.71986 0.17287 0 0 0 0 0 0.01212 -0.04932 0.00054 0 2.61985 -0.16501 0 1.0402 -0.08356 0.47167 -4.76963
PHE_50 -8.55884 0.80474 1.72538 -0.51282 0.01539 0.19535 1.30585 -2.12162 -0.02059 -0.12848 -0.87705 0.16469 0 0 0 0 0 0.01042 -0.02686 0.03853 0 2.30946 -0.04077 0 1.0402 -0.32772 0.54199 -4.46273
ASP_51 -5.51705 0.45648 6.07557 -0.10909 0.01107 0.32722 1.69079 -2.60905 -0.00269 -0.01428 -1.63173 -1.53799 0 0 -0.55735 0 0 0.02701 0.17306 0.20491 0 2.02304 -0.01768 0 -2.3716 0.0959 0.47607 -2.80739
ASP_52 -3.31945 0.35307 4.89224 -0.10765 0.00943 0.33272 2.10704 -1.85573 -0 -0 -5.06684 -0.24743 0 0 -0.55735 -1.86326 0 0.01502 0.53396 0.0524 0 2.01998 -0.20604 0 -2.3716 0.09353 0.42347 -4.7625
SER_53 -2.84507 0.57906 3.38051 -0.03832 0.01751 0.0738 1.00726 -1.53178 -0 -0 0.35348 -0.34284 0 0 0 0 0 0.0506 0.11617 0.00038 0.34301 0 0.15576 0.6025 -0.77834 0.04258 1.01983 2.20607
PRO_54 -4.66538 1.40081 2.87958 -0.14085 0.00288 0.10058 0.99796 -1.31998 -0.00248 -0.02887 -0.72548 0.18824 0 0 0 0 0 0.06432 -0.04823 0.01998 0.23147 0 -1.05203 0 -2.4119 -0.14904 1.08342 -3.57499
THR_55 -4.68787 0.29533 3.99732 -0.09763 0.03971 0.07027 2.62937 -2.05516 -0 -0 -3.135 -0.65602 0 0 0 0 0 0.04601 -0.00472 1e-05 0.09474 0 -0.51334 2.29808 -1.0874 -0.67324 0.51043 -2.92911
ARG_56 -9.12086 0.89444 8.54196 -0.47383 0.07255 0.24762 3.62818 -3.68225 -0.00946 -0.10523 -3.42925 0.21736 0 0 -0.31134 -1.17119 0 0.03976 0.15458 0.44444 2.237 0 -0.19888 0 -1.2888 -0.35238 0.84471 -2.82088
GLY_57 -3.82621 0.1427 3.19133 -0.00133 0 0 1.97631 -1.82794 -0 -0 -1.62553 -0.34415 0 0 0 0 0 0.00549 -0.09273 0 0 0 -1.34553 0 0.83697 0.13886 0.74203 -2.0297
TRP_58 -12.6626 1.2554 4.86772 -0.89857 0.03097 0.28682 0.82026 -3.49136 -0 -0 -1.0122 -0.20293 0 0 0 0 0 0.01396 -0.04024 0.09026 0 1.5101 -0.0769 0 1.6906 0.22114 0.33588 -7.26171
VAL_59 -7.49103 0.83229 2.72784 -0.26785 0.16271 0.05428 2.60026 -2.44676 -0 -0 -2.48156 -0.25938 0 0 0 0 0 0.02844 -0.0724 0.06958 0.30439 0 -0.79894 0 1.9342 -0.23934 0.37718 -4.96609
SER_60 -5.33672 0.71234 4.66459 -0.02662 0 0.02255 2.26641 -2.20528 -0.00996 -0.16603 -1.30888 -0.22348 0 0 0 0 0 0.00546 -0.04048 0.01476 0.43047 0 -0.03694 0.60186 -0.77834 -0.49172 0.29192 -1.6141
LYS_61 -6.14205 0.91262 5.96338 -0.48667 0.24903 0.19068 3.1799 -2.58641 -0 -0 -3.83012 0.07853 0 0 0 0 0 0.01688 -0.0902 0.04264 2.58618 0 -0.088 0 -1.5107 -0.45674 0.47148 -1.49958
ARG_62 -3.66366 0.36563 2.96832 -0.79601 0.18197 0.54672 0.49214 -1.369 -0.00996 -0.16603 0.16408 0.26312 0 0 0 0 0 0.03254 -0.08407 0.06148 2.53259 0 -0.09368 0 -1.2888 -0.39764 0.50949 0.24923
LEU_63 -8.38569 1.16524 4.8329 -0.51558 0.23202 0.154 3.16325 -2.83529 -0 -0 -2.53485 0.06104 0 0 0 0 0 0.0129 -0.02288 0.01838 0.1872 0 -0.06498 0 0.18072 -0.45294 0.41752 -4.38703
LEU_64 -9.18795 1.26971 1.73745 -0.48733 0.32404 0.09576 1.93444 -2.26445 -0 -0 -1.1074 0.07791 0 0 0 0 0 0.00456 0.00104 0.00633 0.74371 0 -0.12649 0 0.18072 -0.29452 0.43906 -6.65343
LYS_65 -5.78768 0.74155 4.67979 -0.4641 0.1336 0.26071 2.52814 -2.13278 -0 -0 -2.25727 -0.17036 0 0 0 0 0 0.01681 0.01145 0.03149 1.77246 0 0.02197 0 -1.5107 -0.15299 1.22996 -1.04797
PRO_66 -2.89925 0.27506 1.45737 -0.12141 0.00518 0.08912 0.44292 -0.83337 -0.01335 -0.14687 -0.76944 0.21641 0 0 0 0 0 0.01566 -0.06541 0.01608 0.14271 0 -0.86187 0 -2.4119 -0.44969 1.20136 -4.7107
TYR_67 -11.1302 1.06498 4.47751 -0.6977 0.0245 0.09519 2.6233 -3.37569 -0.01258 -0.06321 -2.04033 -0.4062 0 0 0 -0.38477 0 0.03041 -0.04548 0.09826 0 2.33041 -0.03041 0.15878 1.2797 -0.51062 0.49956 -6.01455
THR_68 -2.91569 0.27828 2.37363 -0.12407 0.0836 0.07216 0.90018 -1.35345 -0.03784 -0.29107 -1.16105 -0.91668 0 0 0 0 0 0.11331 -0.04407 0.01736 0.11599 0 -0.63529 2.25484 -1.0874 -0.31073 0.42378 -2.2442
GLY_69 -3.94227 0.55715 3.21204 -0.00034 0 0 2.04336 -1.90007 -0.00515 -0.05536 -1.07878 -0.19128 0 0 0 0 0 0.03134 -0.09986 0 0 0 -1.53152 0 0.83697 0.10139 0.23192 -1.79046
SER_70 -4.13777 0.30354 4.75726 -0.03821 0.00068 0.05683 2.66798 -2.14271 -0 -0 -3.47968 -0.56607 0 0 -1.75009 -0.75197 0 0.00412 -0.0798 0.04184 0.15663 0 -0.31491 1.71927 -0.77834 -0.0566 0.51393 -3.87408
LYS_71 -2.71072 0.30673 2.8657 -0.43506 0.07922 0.23926 0.75074 -1.33162 -0 -0 -0.21215 0.20052 0 0 0 0 0 0.006 -0.04806 0.00944 1.57232 0 -0.06687 0 -1.5107 -0.5636 0.49979 -0.34904
SER_72 -4.33838 0.4895 5.59814 -0.02617 0 0.02195 2.9614 -2.59895 -0.02413 -0.18951 -2.42347 -0.1938 0 0 0 0 0 0.0149 0.01109 0.02142 0.50965 0 -0.12183 0.61904 -0.77834 -0.53697 0.23624 -0.74823
LYS_73 -2.4693 0.23783 2.80369 -0.30222 0.02555 0.13301 1.11731 -1.30896 -0.00556 -0.02429 -0.19936 0.01463 0 0 0 0 0 0.01142 -0.05682 0.00105 1.66884 0 -0.08368 0 -1.5107 -0.49843 0.31306 -0.13292
GLU_74 -5.54808 0.4991 5.43225 -0.46086 0.10234 0.94814 3.07834 -2.6252 -0.00113 -0.02322 -3.49467 -0.50207 0 0 -0.81534 0 0 0.01826 -0.0073 0.012 0 2.98784 -0.08139 0 -2.7348 -0.42435 0.29801 -3.34212
ALA_75 -5.35191 0.40764 2.94608 -0.02664 0.00311 0 1.83489 -2.20942 -0 -0 -1.39647 -0.41291 0 0 0 0 0 0.00915 -0.03796 0 0 0 0.55157 0 1.8394 -0.10918 0.19787 -1.75478
GLN_76 -5.30857 0.29483 6.1039 -0.55864 0.08032 0.49773 2.85242 -2.92447 -0.02454 -0.15844 -3.32985 -0.42066 0 0 -0.62385 0 0 0.00821 0.04099 0.47207 0 2.13168 -0.07222 0 -0.18838 0.09919 0.28305 -0.74524
LYS_77 -2.56179 0.38419 1.63066 -0.3724 0.04919 0.17097 0.3439 -0.91708 -0 -0 0.40247 0.14842 0 0 0 0 0 0.01206 -0.11165 0.0058 1.49289 0 -0.03079 0 -1.5107 -0.11589 0.25738 -0.72236
GLY_78 -1.20067 0.02557 1.47834 -6e-05 0 0 0.48993 -0.70078 -0.00113 -0.02322 0.20809 -0.38112 0 0 0 0 0 0.00092 -0.16498 0 0 0 -1.50787 0 0.83697 -0.57185 0.15183 -1.36004
GLY_79 -3.42767 0.23698 3.55613 -0.00024 0 0 1.84787 -1.89268 -0.01117 -0.05765 -2.06025 -0.1997 0 0 0 0 0 0.00239 0.03556 0 0 0 0.08866 0 0.83697 -0.46012 0.29111 -1.21382
HIS_D_80 -4.48391 0.31477 3.83711 -0.78528 0.03274 0.90205 2.51876 -1.92393 -0 -0 -2.33236 -0.24037 0 0 -0.81534 -0.42059 0 0.0151 -0.03012 0.14927 0 2.03367 0.1725 0 -0.45461 -0.13383 0.38372 -1.26065
PHE_81 -9.36842 1.04608 1.96762 -0.65743 0.06515 0.38329 1.42551 -2.00885 -0.00143 -0.00427 -1.51066 0.09298 0 0 0 0 0 0.00514 0.01933 0.13591 0 2.00319 -0.21526 0 1.0402 -0.41013 0.42596 -5.56607
TYR_82 -7.73589 0.57023 4.00212 -0.84561 0.09912 0.12127 1.63008 -2.77009 -0.01117 -0.05765 -0.80345 -0.38568 0 0 0 0 0 0.00696 0.2364 0.00442 0 2.84969 -0.21131 0.00603 1.2797 -0.40258 0.57823 -1.8392
SER_83 -4.24456 0.70796 2.86414 -0.02457 0 0.04182 1.28512 -1.64098 -0.00143 -0.00427 0.39515 -1.18784 0 0 -0.61414 0 0 0.13469 0.05426 0.148 0.74569 0 -0.30346 0.60023 -0.77834 -0.119 0.74121 -1.20032
ALA_84 -2.9346 0.10985 1.06798 -0.02824 0.00949 0 0.55005 -0.97427 -0 -0 -0.125 -0.43818 0 0 0 0 0 0.03971 -0.07447 0 0 0 0.15757 0 1.8394 -0.26668 0.64418 -0.42321
LYS_85 -4.52829 1.07188 5.03125 -0.30825 0.03212 0.14295 2.8722 -2.28628 -0.00275 -0.02884 -2.13529 0.06427 0 0 -0.61414 0 0 0.0501 -0.07255 0.06631 2.20346 0 0.00233 0 -1.5107 -0.50479 1.11802 0.66303
PRO_86 -4.01977 0.48165 3.39059 -0.06747 0 0.04232 1.66514 -1.48877 -0 -0 -1.36215 0.61326 0 0 0 0 0 0.04337 -0.16229 0.03347 0.17114 0 -0.53569 0 -2.4119 -0.08874 1.09916 -2.5967
GLU_87 -4.97744 0.36457 5.23264 -0.45258 0.23066 1.42724 1.98425 -2.40146 -0.02924 -0.17034 -1.54597 -3.02756 0 0 0 0 0 0.0153 -0.04846 0.01232 0 4.03899 -0.30553 0 -2.7348 -0.12378 0.3444 -2.1668
ILE_88 -9.67251 2.17427 3.88561 -0.6903 0.49029 0.21508 3.09443 -3.13764 -0.02655 -0.15606 -1.90119 0.40196 0 0 0 0 0 0.0458 -0.03664 0.37771 1.11417 0 -0.20751 0 0.73287 -0.26216 1.02059 -2.53778
LEU_89 -7.51985 0.77319 4.40732 -0.46542 0.17797 0.09934 2.53191 -2.88435 -0 -0 -1.78398 0.21198 0 0 0 0 0 0.00974 0.08837 0.14248 0.34871 0 -0.27998 0 0.18072 -0.14244 1.18318 -2.92111
ARG_90 -7.496 0.39927 8.71606 -0.92707 0.24365 0.74244 3.81413 -3.69996 -0.03405 -0.29599 -4.68445 0.01565 0 0 0 -1.39439 0 0.01163 0.09061 0.12077 2.64185 0 -0.08886 0 -1.2888 -0.28536 0.56505 -2.83382
ALA_91 -7.2102 0.43909 4.53118 -0.02184 0 0 3.02594 -3.09746 -0 -3e-05 -2.13171 -0.3707 0 0 0 0 0 0.00622 0.09632 0 0 0 -0.29576 0 1.8394 -0.3635 0.40696 -3.14609
MET_92 -9.09428 0.9478 6.60687 -0.3156 0.04199 0.0902 3.43208 -3.32185 -0 -0 -2.57857 -0.08657 0 0 0 0 0 0.00897 0.01476 0.11799 1.75968 0 0.02969 0 0.60916 -0.2524 0.44357 -1.54652
GLN_93 -5.60831 0.29984 6.54787 -0.25778 0.03824 0.19092 3.02505 -2.97187 -0.01395 -0.13278 -2.80982 -0.43659 0 0 0 -0.52097 0 0.00589 0.00291 0.0322 0 2.75183 -0.01033 0 -0.18838 -0.09453 0.42428 0.2737
ARG_94 -8.41093 0.27029 8.43415 -0.58709 0.08301 0.3226 3.654 -3.84263 -0.03552 -0.29676 -3.46747 0.23141 0 0 0 -0.98984 0 0.00612 0.05796 0.25262 2.54271 0 -0.02847 0 -1.2888 -0.19536 0.34201 -2.94599
ALA_95 -6.9783 0.56216 3.48208 -0.02267 0 0 3.11737 -3.01279 -0 -0 -2.62164 -0.36467 0 0 0 0 0 0.00841 0.06355 0 0 0 -0.20712 0 1.8394 -0.33875 0.4057 -4.06727
ASP_96 -6.49228 0.33894 8.90644 -0.10144 0.00276 0.30619 4.56644 -4.01539 -0 -0 -7.44652 -0.40245 0 0 -1.12625 -1.13674 0 0.00516 0.10326 0.07876 0 1.74854 0.18586 0 -2.3716 -0.36003 0.66379 -6.54656
GLU_97 -4.24319 0.32483 5.58303 -0.20444 0.02497 0.28123 2.31452 -2.54202 -0.01817 -0.16239 -1.6111 -0.59532 0 0 0 0 0 0.00698 0.01214 0.00673 0 3.05902 -0.15152 0 -2.7348 -0.32272 0.63914 -0.33309
ALA_98 -5.75902 0.80764 3.8011 -0.02111 0 0 2.9014 -2.56822 -0.01355 -0.06696 -1.95155 -0.35745 0 0 0 0 0 0.02232 -0.05565 0 0 0 -0.31615 0 1.8394 -0.47088 0.37086 -1.83781
LEU_99 -6.41566 0.64328 3.68695 -0.6766 0.17482 0.27526 1.92155 -2.49344 -0 -0 -1.4322 0.0013 0 0 0 0 0 0.00907 -0.11468 0.02684 1.22625 0 -0.17839 0 0.18072 -0.37779 0.4635 -3.07921
ASN_100 -2.82117 0.20861 3.4886 -0.19015 0.04026 0.30397 1.33553 -1.61461 -0 -0 -1.57741 -0.45582 0 0 0 0 0 0.00714 -0.02802 0.00344 0 1.98166 -0.48981 0 -0.93687 -0.49316 0.31553 -0.92229
LYS_101 -4.98471 0.26636 5.04857 -0.48428 0.12345 0.27505 2.30123 -2.14602 -0 -0 -1.52647 0.05622 0 0 -0.13774 0 0 0.00372 0.04618 0.00382 1.78765 0 -0.05363 0 -1.5107 -0.46283 0.19166 -1.20247
ASP_102 -4.59127 0.33443 6.6162 -0.15529 0.00799 0.46616 2.93739 -2.75422 -0 -0 -3.78357 -1.01195 0 0 -0.99576 0 0 0.00799 -0.02522 0.01391 0 3.49145 0.03348 0 -2.3716 -0.29664 0.30451 -1.77203
LYS_103 -6.68508 0.61063 8.55075 -0.39512 0.03395 0.19895 2.64728 -3.5437 -0 -0 -3.3582 -0.13402 0 0 0 -0.58329 0 0.03378 -0.02691 0.31132 2.02434 0 -0.07303 0 -1.5107 -0.39786 0.45624 -1.84065
ILE_104 -4.46533 0.28921 5.19789 -0.49712 0.37113 0.09858 2.39457 -2.32668 -0 -0 -2.55029 0.02772 0 0 -0.99576 0 0 0.00466 -0.06434 0.00634 0.49287 0 -0.47399 0 0.73287 -0.11166 0.46129 -1.40804
LYS_105 -6.14245 0.38006 6.26215 -0.52103 0.21978 0.32126 2.68314 -2.81356 -0 -0 -1.7367 0.1398 0 0 0 0 0 0.00626 0.00576 0.01262 2.26125 0 -0.05569 0 -1.5107 -0.22492 0.35883 -0.35413
ARG_106 -11.1041 1.23396 10.6556 -0.71409 0.07889 0.43805 4.61544 -4.98898 -0.01355 -0.06696 -5.61797 0.26645 0 0 -0.9245 0 0 0.01947 -0.00636 0.08959 1.47072 0 -0.07861 0 -1.2888 -0.40309 1.03637 -5.30248
LEU_107 -7.68525 1.15637 3.67364 -0.49604 0.32615 0.11703 2.54242 -2.75429 -0.01789 -0.15325 -1.54227 0.23979 0 0 0 0 0 0.014 -0.0199 0.02629 0.42127 0 -0.24859 0 0.18072 -0.20231 1.23237 -3.18974
GLU_108 -3.82729 0.13261 4.53116 -0.20967 0.01699 0.27238 1.69082 -2.01017 -0 -0 -1.71204 -0.57446 0 0 0 0 0 0.00437 -0.06562 0.04343 0 3.07271 -0.33622 0 -2.7348 -0.41753 0.48795 -1.63537
LEU_109 -3.68722 0.22388 3.09477 -0.48731 0.18162 0.11674 1.265 -1.58868 -0 -0 -0.87233 0.2183 0 0 0 0 0 0.00453 0.01549 0.07857 0.3737 0 -0.2685 0 0.18072 -0.2891 0.43156 -1.00826
ALA_110 -3.52735 0.40111 2.27035 -0.02506 0.00102 0 2.08441 -1.69874 -0.00528 -0.02844 -2.32868 -0.33191 0 0 -0.60197 0 0 0.00884 -0.05316 0 0 0 0.28815 0 1.8394 0.18029 0.81643 -0.71059
VAL_111 -5.89008 0.62485 1.61501 -0.28982 0.22721 0.06181 1.51054 -1.81498 -0.01789 -0.15325 -0.68633 0.20828 0 0 0 0 0 0.00595 -0.07945 0.03475 0.08199 0 -0.33749 0 1.9342 -0.14012 0.69004 -2.41476
CYS_112 -4.50116 0.5455 3.92862 -0.06491 0 0.01804 1.77437 -1.792 -0.01863 -0.16926 -1.61118 -0.34852 0 0 -1.5301 0 0 0.12019 -0.01401 0.01031 0.30698 0 0.16315 0 3.6196 -0.41952 0.38555 0.40302
ASP_113 -1.30054 0.04571 1.5663 -0.11326 0.0095 0.32937 0.20575 -0.67451 -0 -0 -0.0393 -0.31003 0 0 0 0 0 0.53683 -0.08217 0.01598 0 3.29049 -0.42693 0 -2.3716 -0.24497 0.27245 0.70909
GLU_114 -3.76146 0.49534 4.80127 -0.2324 0.05836 0.36634 0.68975 -1.7436 -0.01593 -0.15061 -0.91601 -0.45772 0 0 0 0 0 0.31418 0.18633 0.01722 0 3.0961 -0.04776 0 -2.7348 -0.12596 0.74484 0.58347
PRO_115 -3.37455 0.61305 1.82818 -0.12979 0.00064 0.09446 0.70439 -0.77003 -0 -0 0.47635 0.24181 0 0 0 0 0 0.1456 -0.04312 0.02073 0.22179 0 -1.12739 0 -2.4119 -0.41605 0.83886 -3.08696
SER_116 -1.18237 0.02326 1.37627 -0.03166 0.00149 0.0539 0.2025 -0.58016 -0 -0 -0.05631 -1.00434 0 0 0 0 0 0.01432 -0.06246 0.00269 0.25916 0 -0.31363 0.60512 -0.77834 -0.68506 0.22403 -1.93159
GLU_117 -3.76754 0.53533 3.48458 -0.3752 0.09741 0.68833 0.95259 -1.37685 -0.00301 -0.0516 0.27328 -0.6898 0 0 0 0 0 0.01959 0.0567 0.00862 0 3.23936 -0.04081 0 -2.7348 -0.52145 0.79679 0.5915
PRO_118 -4.18988 0.69528 3.66795 -0.12176 0.00319 0.08977 1.70806 -1.44364 -0.01238 -0.11554 -1.36478 0.23117 0 0 0 0 0 0.01245 -0.06733 0.01719 0.18333 0 -1.01117 0 -2.4119 -0.63576 0.96186 -3.80389
GLU_119 -3.64406 0.3069 3.24978 -0.54691 0.24039 1.50397 0.84994 -1.43074 -0.0031 -0.05365 -1.41191 -2.8997 0 0 0 -0.57887 0 0.01741 -0.17808 0.05104 0 3.13492 -0.21604 0 -2.7348 -0.2646 0.44092 -4.16719
GLU_120 -2.09173 0.3089 2.43863 -0.23437 0.04112 0.37085 0.43598 -1.0057 -0 -0 -0.06004 -0.58122 0 0 0 0 0 0.00786 -0.04428 0.00026 0 2.9242 -0.09988 0 -2.7348 -0.10091 0.30686 -0.11827
GLU_121 -4.93413 0.35071 5.593 -0.3833 0.06641 0.65664 2.43127 -2.174 -0.03511 -0.26344 -1.4215 -0.50812 0 0 0 0 0 0.01312 0.01186 0.01355 0 3.20988 -0.03067 0 -2.7348 -0.44062 0.22557 -0.35367
GLU_122 -1.62981 0.09138 2.33586 -0.45865 0.17763 1.40968 0.61264 -0.99958 -0.01194 -0.07514 0.28148 -2.99219 0 0 0 0 0 0.00899 -0.09311 0.00574 0 3.70092 -0.2814 0 -2.7348 -0.53489 0.2661 -0.92108
GLU_123 -1.95042 0.16758 2.14038 -0.23853 0.04729 0.38435 0.43963 -0.8864 -0.01188 -0.07487 -0.166 -0.58242 0 0 0 0 0 0.00437 -0.07829 0.00175 0 2.91444 -0.08685 0 -2.7348 -0.61574 0.20143 -1.12496
MET_124 -7.75824 0.71245 4.36939 -0.47298 0.18605 0.10444 1.51332 -2.04739 -0.02267 -0.14763 -0.84302 0.06791 0 0 0 0 0 0.00812 -0.0261 0.24941 1.60253 0 -0.01311 0 0.60916 -0.44406 0.28328 -2.06915
GLU_125 -3.00456 0.27071 3.28046 -0.20362 0.03224 0.28385 1.64836 -1.59523 -0 -0 -1.92447 -0.41401 0 0 0 0 0 0.0092 -0.00932 0.00111 0 3.05487 -0.00518 0 -2.7348 -0.23978 0.27202 -1.27816
VAL_126 -2.37439 0.29736 2.61237 -0.30833 0.19569 0.07062 1.38532 -1.31728 -0.00248 -0.02887 -1.3331 -0.13576 0 0 0 0 0 0.0251 -0.0543 0.0034 0.26297 0 -0.05637 0 1.9342 -0.14688 0.15575 1.18501
GLY_127 -3.30606 0.94673 2.91637 -4e-05 0 0 1.34813 -1.67079 -0.01433 -0.13429 0.19011 -0.41121 0 0 0 0 0 0.02924 -0.15343 0 0 0 0.22541 0 0.83697 0.26816 0.30813 1.37908
THR_128 -5.21071 0.64082 4.36638 -0.13748 0.05912 0.0786 2.37654 -2.21877 -0 -0 -2.23004 -0.07973 0 0 0 0 0 0.01458 -0.02086 0.05766 0.01904 0 -0.15204 4.12462 -1.0874 0.14165 0.29726 1.03923
THR_129 -3.37857 0.20828 4.07013 -0.17317 0.08129 0.06162 2.56161 -1.89959 -0 -0 -2.83412 0.19903 0 0 0 0 0 0.0015 -0.09359 0.0007 0.05581 0 0.0391 2.29092 -1.0874 -0.41775 0.19652 -0.11765
TYR_130 -5.55646 0.56659 3.08664 -0.99173 0.06689 0.50191 1.23874 -1.82555 -9e-05 -0.00204 -1.61516 -0.32187 0 0 0 -0.57887 0 0.01219 -0.0067 0.10079 0 1.69383 -0.51997 0.08737 1.2797 -0.25315 0.26044 -2.77651
VAL:CtermProteinFull_131 -4.22866 0.47323 3.33299 -0.33779 0.57578 0.14429 1.38585 -1.80674 -0.02342 -0.24018 -2.26445 -1.4339 0 0 -0.92624 0 0 0.20597 0 0.06474 0.31307 0 0 0 1.9342 -0.05043 0.72021 -2.16147
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.7882 0 0 0 0 0 0 0 0 0 14.7882
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477453 MODEL 2 2023-01-21_00000236_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 254.711 tmscore: 0.64664 6oqmA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      14.342  10.561   4.590  1.00  3.160          N  
ATOM      2  CA  PRO A   1      13.203  10.822   5.464  1.00  2.930          C  
ATOM      3  C   PRO A   1      13.082   9.757   6.559  1.00  2.520          C  
ATOM      4  O   PRO A   1      12.351   8.780   6.413  1.00  2.510          O  
ATOM      5  CB  PRO A   1      12.023  10.781   4.491  1.00  4.400          C  
ATOM      6  CG  PRO A   1      12.431   9.805   3.445  1.00  4.400          C  
ATOM      7  CD  PRO A   1      13.925   9.986   3.299  1.00  4.400          C  
ATOM      8  HA  PRO A   1      13.306  11.822   5.912  1.00  3.520          H  
ATOM      9 1HB  PRO A   1      11.141  10.472   5.021  1.00  5.270          H  
ATOM     10 2HB  PRO A   1      11.822  11.785   4.090  1.00  5.270          H  
ATOM     11 1HG  PRO A   1      12.156   8.791   3.770  1.00  5.270          H  
ATOM     12 2HG  PRO A   1      11.884   9.993   2.509  1.00  5.270          H  
ATOM     13 1HD  PRO A   1      14.416   9.013   3.148  1.00  5.270          H  
ATOM     14 2HD  PRO A   1      14.154  10.687   2.485  1.00  5.270          H  
ATOM     15 1H   PRO A   1      15.051   9.866   4.867  1.00  5.270          H  
ATOM     16 2H   PRO A   1      14.885  11.371   4.249  1.00  5.270          H  
ATOM     17  N   THR A   2      13.797   9.957   7.667  1.00  2.350          N  
ATOM     18  CA  THR A   2      13.814   9.014   8.793  1.00  1.970          C  
ATOM     19  C   THR A   2      12.511   8.992   9.606  1.00  1.220          C  
ATOM     20  O   THR A   2      12.283   8.091  10.410  1.00  1.310          O  
ATOM     21  CB  THR A   2      14.985   9.341   9.731  1.00  2.910          C  
ATOM     22  OG1 THR A   2      14.842  10.689  10.201  1.00  2.910          O  
ATOM     23  CG2 THR A   2      16.307   9.197   8.988  1.00  2.910          C  
ATOM     24  H   THR A   2      14.364  10.790   7.761  1.00  2.820          H  
ATOM     25  HA  THR A   2      13.967   8.011   8.392  1.00  2.360          H  
ATOM     26  HB  THR A   2      14.967   8.662  10.583  1.00  3.490          H  
ATOM     27  HG1 THR A   2      15.449  10.838  10.937  1.00  3.490          H  
ATOM     28 1HG2 THR A   2      17.129   9.433   9.663  1.00  3.490          H  
ATOM     29 2HG2 THR A   2      16.411   8.172   8.633  1.00  3.490          H  
ATOM     30 3HG2 THR A   2      16.333   9.875   8.140  1.00  3.490          H  
ATOM     31  N   SER A   3      11.650   9.972   9.394  1.00  0.940          N  
ATOM     32  CA  SER A   3      10.364  10.025  10.058  1.00  0.610          C  
ATOM     33  C   SER A   3       9.323   9.161   9.340  1.00  0.510          C  
ATOM     34  O   SER A   3       8.211   8.973   9.840  1.00  0.610          O  
ATOM     35  CB  SER A   3       9.882  11.461  10.127  1.00  0.990          C  
ATOM     36  OG  SER A   3       9.624  11.970   8.844  1.00  0.990          O  
ATOM     37  H   SER A   3      11.892  10.704   8.747  1.00  1.130          H  
ATOM     38  HA  SER A   3      10.483   9.645  11.072  1.00  0.730          H  
ATOM     39 1HB  SER A   3       8.974  11.506  10.727  1.00  1.180          H  
ATOM     40 2HB  SER A   3      10.633  12.074  10.622  1.00  1.180          H  
ATOM     41  HG  SER A   3       9.243  12.844   8.977  1.00  1.180          H  
ATOM     42  N   CYS A   4       9.666   8.662   8.148  1.00  0.350          N  
ATOM     43  CA  CYS A   4       8.741   7.904   7.326  1.00  0.300          C  
ATOM     44  C   CYS A   4       8.977   6.397   7.394  1.00  0.300          C  
ATOM     45  O   CYS A   4      10.090   5.930   7.633  1.00  0.350          O  
ATOM     46  CB  CYS A   4       8.857   8.360   5.874  1.00  0.440          C  
ATOM     47  SG  CYS A   4       8.441  10.095   5.618  1.00  0.440          S  
ATOM     48  H   CYS A   4      10.612   8.799   7.791  1.00  0.420          H  
ATOM     49  HA  CYS A   4       7.729   8.109   7.672  1.00  0.360          H  
ATOM     50 1HB  CYS A   4       9.879   8.198   5.521  1.00  0.530          H  
ATOM     51 2HB  CYS A   4       8.203   7.761   5.248  1.00  0.530          H  
ATOM     52  HG  CYS A   4       8.536  10.055   4.288  1.00  0.530          H  
ATOM     53  N   ASP A   5       7.924   5.628   7.092  1.00  0.300          N  
ATOM     54  CA  ASP A   5       8.017   4.168   7.024  1.00  0.340          C  
ATOM     55  C   ASP A   5       8.475   3.720   5.637  1.00  0.260          C  
ATOM     56  O   ASP A   5       9.101   2.670   5.488  1.00  0.330          O  
ATOM     57  CB  ASP A   5       6.650   3.549   7.282  1.00  0.460          C  
ATOM     58  CG  ASP A   5       6.103   3.841   8.661  1.00  0.460          C  
ATOM     59  OD1 ASP A   5       6.618   3.377   9.644  1.00  0.460          O  
ATOM     60  OD2 ASP A   5       5.156   4.601   8.703  1.00  0.460          O  
ATOM     61  H   ASP A   5       7.026   6.070   6.949  1.00  0.360          H  
ATOM     62  HA  ASP A   5       8.735   3.819   7.767  1.00  0.410          H  
ATOM     63 1HB  ASP A   5       5.942   3.913   6.540  1.00  0.550          H  
ATOM     64 2HB  ASP A   5       6.718   2.467   7.152  1.00  0.550          H  
ATOM     65  N   PHE A   6       8.122   4.514   4.625  1.00  0.370          N  
ATOM     66  CA  PHE A   6       8.442   4.234   3.229  1.00  0.300          C  
ATOM     67  C   PHE A   6       9.045   5.490   2.618  1.00  0.320          C  
ATOM     68  O   PHE A   6       8.664   6.591   3.016  1.00  0.420          O  
ATOM     69  CB  PHE A   6       7.180   3.853   2.441  1.00  0.450          C  
ATOM     70  CG  PHE A   6       6.430   2.631   2.957  1.00  0.450          C  
ATOM     71  CD1 PHE A   6       5.290   2.771   3.750  1.00  0.450          C  
ATOM     72  CD2 PHE A   6       6.870   1.346   2.672  1.00  0.450          C  
ATOM     73  CE1 PHE A   6       4.614   1.653   4.220  1.00  0.450          C  
ATOM     74  CE2 PHE A   6       6.192   0.232   3.148  1.00  0.450          C  
ATOM     75  CZ  PHE A   6       5.069   0.388   3.915  1.00  0.450          C  
ATOM     76  H   PHE A   6       7.601   5.350   4.827  1.00  0.440          H  
ATOM     77  HA  PHE A   6       9.179   3.428   3.172  1.00  0.360          H  
ATOM     78 1HB  PHE A   6       6.494   4.696   2.432  1.00  0.540          H  
ATOM     79 2HB  PHE A   6       7.462   3.665   1.419  1.00  0.540          H  
ATOM     80  HD1 PHE A   6       4.927   3.767   3.996  1.00  0.540          H  
ATOM     81  HD2 PHE A   6       7.767   1.213   2.062  1.00  0.540          H  
ATOM     82  HE1 PHE A   6       3.719   1.764   4.835  1.00  0.540          H  
ATOM     83  HE2 PHE A   6       6.552  -0.767   2.912  1.00  0.540          H  
ATOM     84  HZ  PHE A   6       4.530  -0.489   4.287  1.00  0.540          H  
ATOM     85  N   SER A   7       9.880   5.336   1.594  1.00  0.250          N  
ATOM     86  CA  SER A   7      10.474   6.481   0.899  1.00  0.250          C  
ATOM     87  C   SER A   7      10.564   6.210  -0.614  1.00  0.210          C  
ATOM     88  O   SER A   7      10.478   5.055  -1.029  1.00  0.190          O  
ATOM     89  CB  SER A   7      11.858   6.674   1.476  1.00  0.350          C  
ATOM     90  OG  SER A   7      12.686   5.581   1.129  1.00  0.350          O  
ATOM     91  H   SER A   7      10.182   4.386   1.346  1.00  0.300          H  
ATOM     92  HA  SER A   7       9.854   7.347   1.100  1.00  0.300          H  
ATOM     93 1HB  SER A   7      12.301   7.596   1.134  1.00  0.420          H  
ATOM     94 2HB  SER A   7      11.779   6.734   2.559  1.00  0.420          H  
ATOM     95  HG  SER A   7      12.238   4.756   1.484  1.00  0.420          H  
ATOM     96  N   PRO A   8      10.702   7.231  -1.485  1.00  0.210          N  
ATOM     97  CA  PRO A   8      10.790   7.054  -2.917  1.00  0.180          C  
ATOM     98  C   PRO A   8      11.874   6.067  -3.272  1.00  0.180          C  
ATOM     99  O   PRO A   8      13.000   6.192  -2.803  1.00  0.200          O  
ATOM    100  CB  PRO A   8      11.132   8.467  -3.399  1.00  0.270          C  
ATOM    101  CG  PRO A   8      10.519   9.364  -2.362  1.00  0.270          C  
ATOM    102  CD  PRO A   8      10.751   8.634  -1.051  1.00  0.270          C  
ATOM    103  HA  PRO A   8       9.823   6.736  -3.294  1.00  0.220          H  
ATOM    104 1HB  PRO A   8      12.223   8.582  -3.478  1.00  0.320          H  
ATOM    105 2HB  PRO A   8      10.725   8.629  -4.399  1.00  0.320          H  
ATOM    106 1HG  PRO A   8      10.983  10.364  -2.385  1.00  0.320          H  
ATOM    107 2HG  PRO A   8       9.453   9.513  -2.582  1.00  0.320          H  
ATOM    108 1HD  PRO A   8      11.737   8.891  -0.651  1.00  0.320          H  
ATOM    109 2HD  PRO A   8       9.953   8.875  -0.379  1.00  0.320          H  
ATOM    110  N   GLY A   9      11.547   5.125  -4.142  1.00  0.160          N  
ATOM    111  CA  GLY A   9      12.460   4.088  -4.586  1.00  0.180          C  
ATOM    112  C   GLY A   9      12.147   2.771  -3.899  1.00  0.190          C  
ATOM    113  O   GLY A   9      12.523   1.694  -4.368  1.00  0.210          O  
ATOM    114  H   GLY A   9      10.585   5.093  -4.479  1.00  0.190          H  
ATOM    115 1HA  GLY A   9      12.369   3.953  -5.658  1.00  0.220          H  
ATOM    116 2HA  GLY A   9      13.482   4.391  -4.384  1.00  0.220          H  
ATOM    117  N   ASP A  10      11.495   2.827  -2.752  1.00  0.190          N  
ATOM    118  CA  ASP A  10      11.162   1.608  -2.052  1.00  0.190          C  
ATOM    119  C   ASP A  10      10.184   0.772  -2.850  1.00  0.180          C  
ATOM    120  O   ASP A  10       9.343   1.293  -3.592  1.00  0.280          O  
ATOM    121  CB  ASP A  10      10.614   1.924  -0.665  1.00  0.270          C  
ATOM    122  CG  ASP A  10      11.721   2.398   0.320  1.00  0.270          C  
ATOM    123  OD1 ASP A  10      12.886   2.169   0.066  1.00  0.270          O  
ATOM    124  OD2 ASP A  10      11.382   3.040   1.307  1.00  0.270          O  
ATOM    125  H   ASP A  10      11.198   3.721  -2.342  1.00  0.230          H  
ATOM    126  HA  ASP A  10      12.074   1.024  -1.925  1.00  0.230          H  
ATOM    127 1HB  ASP A  10       9.851   2.692  -0.745  1.00  0.320          H  
ATOM    128 2HB  ASP A  10      10.133   1.032  -0.256  1.00  0.320          H  
ATOM    129  N   LEU A  11      10.311  -0.541  -2.747  1.00  0.170          N  
ATOM    130  CA  LEU A  11       9.353  -1.396  -3.416  1.00  0.200          C  
ATOM    131  C   LEU A  11       8.447  -1.955  -2.361  1.00  0.210          C  
ATOM    132  O   LEU A  11       8.915  -2.387  -1.300  1.00  0.230          O  
ATOM    133  CB  LEU A  11      10.040  -2.520  -4.192  1.00  0.270          C  
ATOM    134  CG  LEU A  11      11.023  -2.118  -5.283  1.00  0.270          C  
ATOM    135  CD1 LEU A  11      11.606  -3.374  -5.862  1.00  0.270          C  
ATOM    136  CD2 LEU A  11      10.330  -1.311  -6.359  1.00  0.270          C  
ATOM    137  H   LEU A  11      11.038  -0.940  -2.167  1.00  0.200          H  
ATOM    138  HA  LEU A  11       8.739  -0.809  -4.091  1.00  0.240          H  
ATOM    139 1HB  LEU A  11      10.593  -3.126  -3.483  1.00  0.320          H  
ATOM    140 2HB  LEU A  11       9.266  -3.138  -4.654  1.00  0.320          H  
ATOM    141  HG  LEU A  11      11.829  -1.527  -4.850  1.00  0.320          H  
ATOM    142 1HD1 LEU A  11      12.316  -3.109  -6.621  1.00  0.320          H  
ATOM    143 2HD1 LEU A  11      12.101  -3.930  -5.076  1.00  0.320          H  
ATOM    144 3HD1 LEU A  11      10.820  -3.993  -6.304  1.00  0.320          H  
ATOM    145 1HD2 LEU A  11      11.032  -1.046  -7.137  1.00  0.320          H  
ATOM    146 2HD2 LEU A  11       9.541  -1.907  -6.775  1.00  0.320          H  
ATOM    147 3HD2 LEU A  11       9.919  -0.406  -5.935  1.00  0.320          H  
ATOM    148  N   VAL A  12       7.160  -1.890  -2.643  1.00  0.200          N  
ATOM    149  CA  VAL A  12       6.109  -2.342  -1.745  1.00  0.210          C  
ATOM    150  C   VAL A  12       5.061  -3.181  -2.451  1.00  0.200          C  
ATOM    151  O   VAL A  12       4.995  -3.216  -3.675  1.00  0.200          O  
ATOM    152  CB  VAL A  12       5.412  -1.122  -1.078  1.00  0.290          C  
ATOM    153  CG1 VAL A  12       6.408  -0.333  -0.291  1.00  0.290          C  
ATOM    154  CG2 VAL A  12       4.743  -0.242  -2.131  1.00  0.290          C  
ATOM    155  H   VAL A  12       6.926  -1.526  -3.570  1.00  0.240          H  
ATOM    156  HA  VAL A  12       6.562  -2.944  -0.969  1.00  0.250          H  
ATOM    157  HB  VAL A  12       4.656  -1.484  -0.373  1.00  0.350          H  
ATOM    158 1HG1 VAL A  12       5.892   0.496   0.183  1.00  0.350          H  
ATOM    159 2HG1 VAL A  12       6.856  -0.975   0.461  1.00  0.350          H  
ATOM    160 3HG1 VAL A  12       7.182   0.055  -0.943  1.00  0.350          H  
ATOM    161 1HG2 VAL A  12       4.264   0.603  -1.650  1.00  0.350          H  
ATOM    162 2HG2 VAL A  12       5.486   0.124  -2.841  1.00  0.350          H  
ATOM    163 3HG2 VAL A  12       3.998  -0.833  -2.641  1.00  0.350          H  
ATOM    164  N   TRP A  13       4.252  -3.866  -1.684  1.00  0.220          N  
ATOM    165  CA  TRP A  13       3.072  -4.488  -2.215  1.00  0.250          C  
ATOM    166  C   TRP A  13       1.963  -3.527  -1.846  1.00  0.250          C  
ATOM    167  O   TRP A  13       2.028  -2.932  -0.766  1.00  0.250          O  
ATOM    168  CB  TRP A  13       2.757  -5.820  -1.576  1.00  0.340          C  
ATOM    169  CG  TRP A  13       3.680  -6.932  -1.819  1.00  0.340          C  
ATOM    170  CD1 TRP A  13       4.715  -7.302  -1.031  1.00  0.340          C  
ATOM    171  CD2 TRP A  13       3.626  -7.900  -2.901  1.00  0.340          C  
ATOM    172  NE1 TRP A  13       5.306  -8.442  -1.536  1.00  0.340          N  
ATOM    173  CE2 TRP A  13       4.652  -8.820  -2.672  1.00  0.340          C  
ATOM    174  CE3 TRP A  13       2.787  -8.069  -4.012  1.00  0.340          C  
ATOM    175  CZ2 TRP A  13       4.875  -9.897  -3.509  1.00  0.340          C  
ATOM    176  CZ3 TRP A  13       3.010  -9.153  -4.852  1.00  0.340          C  
ATOM    177  CH2 TRP A  13       4.031 -10.043  -4.603  1.00  0.340          C  
ATOM    178  H   TRP A  13       4.431  -3.884  -0.692  1.00  0.260          H  
ATOM    179  HA  TRP A  13       3.159  -4.590  -3.288  1.00  0.300          H  
ATOM    180 1HB  TRP A  13       2.666  -5.687  -0.502  1.00  0.410          H  
ATOM    181 2HB  TRP A  13       1.799  -6.137  -1.938  1.00  0.410          H  
ATOM    182  HD1 TRP A  13       5.025  -6.787  -0.114  1.00  0.410          H  
ATOM    183  HE1 TRP A  13       6.082  -8.939  -1.133  1.00  0.410          H  
ATOM    184  HE3 TRP A  13       1.974  -7.376  -4.211  1.00  0.410          H  
ATOM    185  HZ2 TRP A  13       5.678 -10.619  -3.328  1.00  0.410          H  
ATOM    186  HZ3 TRP A  13       2.349  -9.283  -5.708  1.00  0.410          H  
ATOM    187  HH2 TRP A  13       4.178 -10.879  -5.274  1.00  0.410          H  
ATOM    188  N   ALA A  14       0.910  -3.418  -2.642  1.00  0.260          N  
ATOM    189  CA  ALA A  14      -0.182  -2.558  -2.191  1.00  0.270          C  
ATOM    190  C   ALA A  14      -1.558  -3.159  -2.401  1.00  0.290          C  
ATOM    191  O   ALA A  14      -1.882  -3.712  -3.461  1.00  0.310          O  
ATOM    192  CB  ALA A  14      -0.125  -1.229  -2.919  1.00  0.370          C  
ATOM    193  H   ALA A  14       0.918  -3.879  -3.550  1.00  0.310          H  
ATOM    194  HA  ALA A  14      -0.059  -2.391  -1.128  1.00  0.320          H  
ATOM    195 1HB  ALA A  14      -0.916  -0.582  -2.558  1.00  0.450          H  
ATOM    196 2HB  ALA A  14       0.840  -0.760  -2.761  1.00  0.450          H  
ATOM    197 3HB  ALA A  14      -0.264  -1.409  -3.954  1.00  0.450          H  
ATOM    198  N   LYS A  15      -2.388  -2.986  -1.374  1.00  0.310          N  
ATOM    199  CA  LYS A  15      -3.773  -3.412  -1.379  1.00  0.350          C  
ATOM    200  C   LYS A  15      -4.664  -2.235  -1.743  1.00  0.360          C  
ATOM    201  O   LYS A  15      -4.433  -1.108  -1.311  1.00  0.540          O  
ATOM    202  CB  LYS A  15      -4.143  -4.018  -0.020  1.00  0.470          C  
ATOM    203  CG  LYS A  15      -5.587  -4.494   0.136  1.00  0.470          C  
ATOM    204  CD  LYS A  15      -5.815  -5.129   1.524  1.00  0.470          C  
ATOM    205  CE  LYS A  15      -7.302  -5.403   1.772  1.00  0.470          C  
ATOM    206  NZ  LYS A  15      -7.567  -5.913   3.158  1.00  0.470          N  
ATOM    207  H   LYS A  15      -2.023  -2.529  -0.528  1.00  0.370          H  
ATOM    208  HA  LYS A  15      -3.902  -4.181  -2.142  1.00  0.420          H  
ATOM    209 1HB  LYS A  15      -3.532  -4.889   0.134  1.00  0.570          H  
ATOM    210 2HB  LYS A  15      -3.906  -3.327   0.772  1.00  0.570          H  
ATOM    211 1HG  LYS A  15      -6.271  -3.652   0.014  1.00  0.570          H  
ATOM    212 2HG  LYS A  15      -5.805  -5.237  -0.636  1.00  0.570          H  
ATOM    213 1HD  LYS A  15      -5.275  -6.081   1.563  1.00  0.570          H  
ATOM    214 2HD  LYS A  15      -5.423  -4.491   2.305  1.00  0.570          H  
ATOM    215 1HE  LYS A  15      -7.859  -4.479   1.625  1.00  0.570          H  
ATOM    216 2HE  LYS A  15      -7.650  -6.139   1.055  1.00  0.570          H  
ATOM    217 1HZ  LYS A  15      -8.560  -6.077   3.271  1.00  0.570          H  
ATOM    218 2HZ  LYS A  15      -7.069  -6.774   3.314  1.00  0.570          H  
ATOM    219 3HZ  LYS A  15      -7.263  -5.228   3.835  1.00  0.570          H  
ATOM    220  N   MET A  16      -5.638  -2.490  -2.599  1.00  0.350          N  
ATOM    221  CA  MET A  16      -6.596  -1.482  -3.033  1.00  0.360          C  
ATOM    222  C   MET A  16      -7.962  -2.121  -3.049  1.00  0.510          C  
ATOM    223  O   MET A  16      -8.070  -3.322  -3.297  1.00  0.710          O  
ATOM    224  CB  MET A  16      -6.295  -0.990  -4.435  1.00  0.500          C  
ATOM    225  CG  MET A  16      -4.997  -0.331  -4.660  1.00  0.500          C  
ATOM    226  SD  MET A  16      -4.855   0.161  -6.382  1.00  0.500          S  
ATOM    227  CE  MET A  16      -4.501  -1.328  -7.322  1.00  0.500          C  
ATOM    228  H   MET A  16      -5.740  -3.446  -2.920  1.00  0.420          H  
ATOM    229  HA  MET A  16      -6.605  -0.650  -2.327  1.00  0.430          H  
ATOM    230 1HB  MET A  16      -6.308  -1.820  -5.085  1.00  0.600          H  
ATOM    231 2HB  MET A  16      -7.086  -0.310  -4.759  1.00  0.600          H  
ATOM    232 1HG  MET A  16      -4.906   0.552  -4.023  1.00  0.600          H  
ATOM    233 2HG  MET A  16      -4.182  -1.013  -4.420  1.00  0.600          H  
ATOM    234 1HE  MET A  16      -4.396  -1.075  -8.378  1.00  0.600          H  
ATOM    235 2HE  MET A  16      -3.591  -1.787  -6.972  1.00  0.600          H  
ATOM    236 3HE  MET A  16      -5.287  -2.019  -7.205  1.00  0.600          H  
ATOM    237  N   GLU A  17      -9.009  -1.346  -2.820  1.00  0.540          N  
ATOM    238  CA  GLU A  17     -10.345  -1.924  -2.858  1.00  0.730          C  
ATOM    239  C   GLU A  17     -10.608  -2.614  -4.187  1.00  0.640          C  
ATOM    240  O   GLU A  17     -10.486  -1.994  -5.233  1.00  1.300          O  
ATOM    241  CB  GLU A  17     -11.398  -0.837  -2.611  1.00  0.950          C  
ATOM    242  CG  GLU A  17     -12.845  -1.336  -2.591  1.00  0.950          C  
ATOM    243  CD  GLU A  17     -13.128  -2.253  -1.427  1.00  0.950          C  
ATOM    244  OE1 GLU A  17     -12.766  -1.910  -0.329  1.00  0.950          O  
ATOM    245  OE2 GLU A  17     -13.684  -3.305  -1.643  1.00  0.950          O  
ATOM    246  H   GLU A  17      -8.890  -0.363  -2.612  1.00  0.650          H  
ATOM    247  HA  GLU A  17     -10.425  -2.668  -2.063  1.00  0.880          H  
ATOM    248 1HB  GLU A  17     -11.201  -0.350  -1.657  1.00  1.140          H  
ATOM    249 2HB  GLU A  17     -11.320  -0.078  -3.384  1.00  1.140          H  
ATOM    250 1HG  GLU A  17     -13.505  -0.472  -2.523  1.00  1.140          H  
ATOM    251 2HG  GLU A  17     -13.070  -1.850  -3.524  1.00  1.140          H  
ATOM    252  N   GLY A  18     -10.997  -3.888  -4.140  1.00  0.730          N  
ATOM    253  CA  GLY A  18     -11.294  -4.685  -5.331  1.00  0.730          C  
ATOM    254  C   GLY A  18     -10.082  -5.332  -6.020  1.00  0.730          C  
ATOM    255  O   GLY A  18     -10.242  -6.013  -7.035  1.00  0.930          O  
ATOM    256  H   GLY A  18     -11.088  -4.319  -3.229  1.00  0.880          H  
ATOM    257 1HA  GLY A  18     -12.002  -5.466  -5.057  1.00  0.880          H  
ATOM    258 2HA  GLY A  18     -11.807  -4.049  -6.051  1.00  0.880          H  
ATOM    259  N   TYR A  19      -8.886  -5.156  -5.470  1.00  0.620          N  
ATOM    260  CA  TYR A  19      -7.683  -5.688  -6.090  1.00  0.660          C  
ATOM    261  C   TYR A  19      -6.852  -6.606  -5.175  1.00  0.600          C  
ATOM    262  O   TYR A  19      -6.932  -6.500  -3.951  1.00  0.580          O  
ATOM    263  CB  TYR A  19      -6.812  -4.520  -6.507  1.00  0.910          C  
ATOM    264  CG  TYR A  19      -7.398  -3.600  -7.543  1.00  0.910          C  
ATOM    265  CD1 TYR A  19      -8.139  -2.519  -7.132  1.00  0.910          C  
ATOM    266  CD2 TYR A  19      -7.170  -3.808  -8.892  1.00  0.910          C  
ATOM    267  CE1 TYR A  19      -8.658  -1.637  -8.038  1.00  0.910          C  
ATOM    268  CE2 TYR A  19      -7.691  -2.923  -9.814  1.00  0.910          C  
ATOM    269  CZ  TYR A  19      -8.431  -1.837  -9.387  1.00  0.910          C  
ATOM    270  OH  TYR A  19      -8.943  -0.951 -10.308  1.00  0.910          O  
ATOM    271  H   TYR A  19      -8.794  -4.584  -4.625  1.00  0.740          H  
ATOM    272  HA  TYR A  19      -7.998  -6.242  -6.966  1.00  0.790          H  
ATOM    273 1HB  TYR A  19      -6.618  -3.936  -5.621  1.00  1.090          H  
ATOM    274 2HB  TYR A  19      -5.873  -4.863  -6.836  1.00  1.090          H  
ATOM    275  HD1 TYR A  19      -8.306  -2.362  -6.078  1.00  1.090          H  
ATOM    276  HD2 TYR A  19      -6.582  -4.658  -9.228  1.00  1.090          H  
ATOM    277  HE1 TYR A  19      -9.241  -0.783  -7.689  1.00  1.090          H  
ATOM    278  HE2 TYR A  19      -7.513  -3.076 -10.878  1.00  1.090          H  
ATOM    279  HH  TYR A  19      -9.394  -0.231  -9.849  1.00  1.090          H  
ATOM    280  N   PRO A  20      -6.056  -7.535  -5.747  1.00  0.680          N  
ATOM    281  CA  PRO A  20      -5.080  -8.376  -5.072  1.00  0.680          C  
ATOM    282  C   PRO A  20      -3.912  -7.490  -4.711  1.00  0.550          C  
ATOM    283  O   PRO A  20      -3.853  -6.361  -5.179  1.00  0.600          O  
ATOM    284  CB  PRO A  20      -4.714  -9.419  -6.127  1.00  1.020          C  
ATOM    285  CG  PRO A  20      -4.929  -8.713  -7.443  1.00  1.020          C  
ATOM    286  CD  PRO A  20      -6.144  -7.816  -7.210  1.00  1.020          C  
ATOM    287  HA  PRO A  20      -5.530  -8.833  -4.183  1.00  0.820          H  
ATOM    288 1HB  PRO A  20      -3.666  -9.737  -5.990  1.00  1.220          H  
ATOM    289 2HB  PRO A  20      -5.339 -10.324  -6.012  1.00  1.220          H  
ATOM    290 1HG  PRO A  20      -4.021  -8.139  -7.718  1.00  1.220          H  
ATOM    291 2HG  PRO A  20      -5.089  -9.456  -8.234  1.00  1.220          H  
ATOM    292 1HD  PRO A  20      -6.022  -6.924  -7.816  1.00  1.220          H  
ATOM    293 2HD  PRO A  20      -7.072  -8.362  -7.446  1.00  1.220          H  
ATOM    294  N   TRP A  21      -3.002  -7.958  -3.882  1.00  0.510          N  
ATOM    295  CA  TRP A  21      -1.828  -7.151  -3.598  1.00  0.420          C  
ATOM    296  C   TRP A  21      -0.968  -7.003  -4.844  1.00  0.390          C  
ATOM    297  O   TRP A  21      -0.486  -7.998  -5.384  1.00  0.460          O  
ATOM    298  CB  TRP A  21      -1.005  -7.856  -2.542  1.00  0.620          C  
ATOM    299  CG  TRP A  21      -1.569  -7.838  -1.173  1.00  0.620          C  
ATOM    300  CD1 TRP A  21      -2.339  -8.783  -0.594  1.00  0.620          C  
ATOM    301  CD2 TRP A  21      -1.329  -6.853  -0.168  1.00  0.620          C  
ATOM    302  NE1 TRP A  21      -2.625  -8.435   0.692  1.00  0.620          N  
ATOM    303  CE2 TRP A  21      -2.013  -7.259   0.973  1.00  0.620          C  
ATOM    304  CE3 TRP A  21      -0.598  -5.694  -0.138  1.00  0.620          C  
ATOM    305  CZ2 TRP A  21      -1.992  -6.516   2.136  1.00  0.620          C  
ATOM    306  CZ3 TRP A  21      -0.557  -4.962   1.009  1.00  0.620          C  
ATOM    307  CH2 TRP A  21      -1.239  -5.344   2.123  1.00  0.620          C  
ATOM    308  H   TRP A  21      -3.082  -8.880  -3.485  1.00  0.610          H  
ATOM    309  HA  TRP A  21      -2.144  -6.170  -3.250  1.00  0.500          H  
ATOM    310 1HB  TRP A  21      -0.898  -8.893  -2.840  1.00  0.750          H  
ATOM    311 2HB  TRP A  21      -0.017  -7.428  -2.517  1.00  0.750          H  
ATOM    312  HD1 TRP A  21      -2.677  -9.680  -1.081  1.00  0.750          H  
ATOM    313  HE1 TRP A  21      -3.197  -8.980   1.330  1.00  0.750          H  
ATOM    314  HE3 TRP A  21      -0.067  -5.372  -1.007  1.00  0.750          H  
ATOM    315  HZ2 TRP A  21      -2.528  -6.823   3.033  1.00  0.750          H  
ATOM    316  HZ3 TRP A  21       0.040  -4.056   1.000  1.00  0.750          H  
ATOM    317  HH2 TRP A  21      -1.185  -4.723   3.015  1.00  0.750          H  
ATOM    318  N   TRP A  22      -0.698  -5.763  -5.246  1.00  0.320          N  
ATOM    319  CA  TRP A  22       0.117  -5.521  -6.432  1.00  0.290          C  
ATOM    320  C   TRP A  22       1.524  -5.122  -6.070  1.00  0.230          C  
ATOM    321  O   TRP A  22       1.707  -4.449  -5.064  1.00  0.220          O  
ATOM    322  CB  TRP A  22      -0.469  -4.390  -7.261  1.00  0.420          C  
ATOM    323  CG  TRP A  22      -1.673  -4.766  -7.953  1.00  0.420          C  
ATOM    324  CD1 TRP A  22      -2.917  -4.720  -7.467  1.00  0.420          C  
ATOM    325  CD2 TRP A  22      -1.792  -5.250  -9.297  1.00  0.420          C  
ATOM    326  NE1 TRP A  22      -3.794  -5.160  -8.395  1.00  0.420          N  
ATOM    327  CE2 TRP A  22      -3.138  -5.492  -9.508  1.00  0.420          C  
ATOM    328  CE3 TRP A  22      -0.875  -5.500 -10.329  1.00  0.420          C  
ATOM    329  CZ2 TRP A  22      -3.612  -5.983 -10.685  1.00  0.420          C  
ATOM    330  CZ3 TRP A  22      -1.359  -5.993 -11.525  1.00  0.420          C  
ATOM    331  CH2 TRP A  22      -2.701  -6.229 -11.683  1.00  0.420          C  
ATOM    332  H   TRP A  22      -1.143  -4.991  -4.742  1.00  0.380          H  
ATOM    333  HA  TRP A  22       0.092  -6.411  -7.027  1.00  0.350          H  
ATOM    334 1HB  TRP A  22      -0.711  -3.566  -6.591  1.00  0.500          H  
ATOM    335 2HB  TRP A  22       0.271  -4.031  -7.981  1.00  0.500          H  
ATOM    336  HD1 TRP A  22      -3.186  -4.388  -6.461  1.00  0.500          H  
ATOM    337  HE1 TRP A  22      -4.778  -5.231  -8.263  1.00  0.500          H  
ATOM    338  HE3 TRP A  22       0.189  -5.312 -10.196  1.00  0.500          H  
ATOM    339  HZ2 TRP A  22      -4.672  -6.175 -10.851  1.00  0.500          H  
ATOM    340  HZ3 TRP A  22      -0.654  -6.187 -12.337  1.00  0.500          H  
ATOM    341  HH2 TRP A  22      -3.074  -6.610 -12.617  1.00  0.500          H  
ATOM    342  N   PRO A  23       2.556  -5.562  -6.798  1.00  0.230          N  
ATOM    343  CA  PRO A  23       3.902  -5.061  -6.696  1.00  0.240          C  
ATOM    344  C   PRO A  23       3.850  -3.600  -7.049  1.00  0.210          C  
ATOM    345  O   PRO A  23       3.233  -3.256  -8.070  1.00  0.210          O  
ATOM    346  CB  PRO A  23       4.637  -5.867  -7.749  1.00  0.360          C  
ATOM    347  CG  PRO A  23       3.824  -7.078  -7.898  1.00  0.360          C  
ATOM    348  CD  PRO A  23       2.413  -6.656  -7.712  1.00  0.360          C  
ATOM    349  HA  PRO A  23       4.298  -5.222  -5.679  1.00  0.290          H  
ATOM    350 1HB  PRO A  23       4.749  -5.292  -8.681  1.00  0.430          H  
ATOM    351 2HB  PRO A  23       5.635  -6.096  -7.385  1.00  0.430          H  
ATOM    352 1HG  PRO A  23       3.980  -7.514  -8.865  1.00  0.430          H  
ATOM    353 2HG  PRO A  23       4.135  -7.803  -7.155  1.00  0.430          H  
ATOM    354 1HD  PRO A  23       1.957  -6.327  -8.653  1.00  0.430          H  
ATOM    355 2HD  PRO A  23       1.905  -7.497  -7.246  1.00  0.430          H  
ATOM    356  N   CYS A  24       4.540  -2.765  -6.294  1.00  0.210          N  
ATOM    357  CA  CYS A  24       4.521  -1.344  -6.564  1.00  0.190          C  
ATOM    358  C   CYS A  24       5.823  -0.624  -6.199  1.00  0.180          C  
ATOM    359  O   CYS A  24       6.665  -1.142  -5.461  1.00  0.230          O  
ATOM    360  CB  CYS A  24       3.432  -0.710  -5.762  1.00  0.270          C  
ATOM    361  SG  CYS A  24       1.884  -1.505  -5.813  1.00  0.270          S  
ATOM    362  H   CYS A  24       5.020  -3.102  -5.463  1.00  0.250          H  
ATOM    363  HA  CYS A  24       4.325  -1.187  -7.623  1.00  0.230          H  
ATOM    364 1HB  CYS A  24       3.734  -0.598  -4.756  1.00  0.330          H  
ATOM    365 2HB  CYS A  24       3.296   0.240  -6.180  1.00  0.330          H  
ATOM    366  HG  CYS A  24       2.303  -2.710  -5.353  1.00  0.330          H  
ATOM    367  N   LEU A  25       5.949   0.601  -6.695  1.00  0.160          N  
ATOM    368  CA  LEU A  25       7.068   1.498  -6.442  1.00  0.180          C  
ATOM    369  C   LEU A  25       6.636   2.753  -5.665  1.00  0.130          C  
ATOM    370  O   LEU A  25       5.676   3.432  -6.036  1.00  0.170          O  
ATOM    371  CB  LEU A  25       7.628   1.934  -7.812  1.00  0.240          C  
ATOM    372  CG  LEU A  25       8.808   2.940  -7.869  1.00  0.240          C  
ATOM    373  CD1 LEU A  25      10.097   2.264  -7.356  1.00  0.240          C  
ATOM    374  CD2 LEU A  25       8.916   3.444  -9.307  1.00  0.240          C  
ATOM    375  H   LEU A  25       5.206   0.931  -7.306  1.00  0.190          H  
ATOM    376  HA  LEU A  25       7.822   0.968  -5.863  1.00  0.220          H  
ATOM    377 1HB  LEU A  25       7.964   1.036  -8.321  1.00  0.290          H  
ATOM    378 2HB  LEU A  25       6.817   2.342  -8.388  1.00  0.290          H  
ATOM    379  HG  LEU A  25       8.612   3.794  -7.215  1.00  0.290          H  
ATOM    380 1HD1 LEU A  25      10.921   2.963  -7.396  1.00  0.290          H  
ATOM    381 2HD1 LEU A  25       9.963   1.941  -6.322  1.00  0.290          H  
ATOM    382 3HD1 LEU A  25      10.330   1.404  -7.981  1.00  0.290          H  
ATOM    383 1HD2 LEU A  25       9.724   4.154  -9.399  1.00  0.290          H  
ATOM    384 2HD2 LEU A  25       9.091   2.613  -9.954  1.00  0.290          H  
ATOM    385 3HD2 LEU A  25       7.981   3.928  -9.588  1.00  0.290          H  
ATOM    386  N   VAL A  26       7.350   3.100  -4.608  1.00  0.140          N  
ATOM    387  CA  VAL A  26       7.026   4.337  -3.898  1.00  0.140          C  
ATOM    388  C   VAL A  26       7.691   5.494  -4.648  1.00  0.130          C  
ATOM    389  O   VAL A  26       8.877   5.418  -4.968  1.00  0.140          O  
ATOM    390  CB  VAL A  26       7.495   4.274  -2.427  1.00  0.200          C  
ATOM    391  CG1 VAL A  26       7.242   5.631  -1.711  1.00  0.200          C  
ATOM    392  CG2 VAL A  26       6.742   3.131  -1.719  1.00  0.200          C  
ATOM    393  H   VAL A  26       8.127   2.503  -4.299  1.00  0.170          H  
ATOM    394  HA  VAL A  26       5.945   4.487  -3.908  1.00  0.170          H  
ATOM    395  HB  VAL A  26       8.566   4.072  -2.400  1.00  0.240          H  
ATOM    396 1HG1 VAL A  26       7.574   5.567  -0.675  1.00  0.240          H  
ATOM    397 2HG1 VAL A  26       7.781   6.432  -2.203  1.00  0.240          H  
ATOM    398 3HG1 VAL A  26       6.185   5.851  -1.743  1.00  0.240          H  
ATOM    399 1HG2 VAL A  26       7.069   3.051  -0.698  1.00  0.240          H  
ATOM    400 2HG2 VAL A  26       5.675   3.329  -1.744  1.00  0.240          H  
ATOM    401 3HG2 VAL A  26       6.950   2.193  -2.235  1.00  0.240          H  
ATOM    402  N   TYR A  27       6.946   6.560  -4.947  1.00  0.140          N  
ATOM    403  CA  TYR A  27       7.558   7.703  -5.647  1.00  0.150          C  
ATOM    404  C   TYR A  27       6.790   9.013  -5.504  1.00  0.230          C  
ATOM    405  O   TYR A  27       5.586   9.011  -5.306  1.00  0.430          O  
ATOM    406  CB  TYR A  27       7.836   7.396  -7.123  1.00  0.210          C  
ATOM    407  CG  TYR A  27       8.547   8.552  -7.809  1.00  0.210          C  
ATOM    408  CD1 TYR A  27       9.860   8.852  -7.480  1.00  0.210          C  
ATOM    409  CD2 TYR A  27       7.898   9.301  -8.757  1.00  0.210          C  
ATOM    410  CE1 TYR A  27      10.510   9.890  -8.093  1.00  0.210          C  
ATOM    411  CE2 TYR A  27       8.546  10.347  -9.368  1.00  0.210          C  
ATOM    412  CZ  TYR A  27       9.848  10.641  -9.042  1.00  0.210          C  
ATOM    413  OH  TYR A  27      10.495  11.685  -9.661  1.00  0.210          O  
ATOM    414  H   TYR A  27       5.958   6.570  -4.659  1.00  0.170          H  
ATOM    415  HA  TYR A  27       8.525   7.876  -5.184  1.00  0.180          H  
ATOM    416 1HB  TYR A  27       8.459   6.506  -7.219  1.00  0.250          H  
ATOM    417 2HB  TYR A  27       6.898   7.204  -7.644  1.00  0.250          H  
ATOM    418  HD1 TYR A  27      10.378   8.263  -6.728  1.00  0.250          H  
ATOM    419  HD2 TYR A  27       6.864   9.075  -9.019  1.00  0.250          H  
ATOM    420  HE1 TYR A  27      11.541  10.121  -7.830  1.00  0.250          H  
ATOM    421  HE2 TYR A  27       8.022  10.943 -10.115  1.00  0.250          H  
ATOM    422  HH  TYR A  27       9.900  12.101 -10.291  1.00  0.250          H  
ATOM    423  N   ASN A  28       7.498  10.136  -5.597  1.00  0.210          N  
ATOM    424  CA  ASN A  28       6.887  11.458  -5.536  1.00  0.270          C  
ATOM    425  C   ASN A  28       5.805  11.677  -6.589  1.00  0.270          C  
ATOM    426  O   ASN A  28       5.968  11.349  -7.764  1.00  0.250          O  
ATOM    427  CB  ASN A  28       7.929  12.542  -5.699  1.00  0.350          C  
ATOM    428  CG  ASN A  28       8.871  12.662  -4.549  1.00  0.350          C  
ATOM    429  OD1 ASN A  28       8.585  12.294  -3.410  1.00  0.350          O  
ATOM    430  ND2 ASN A  28      10.029  13.183  -4.833  1.00  0.350          N  
ATOM    431  H   ASN A  28       8.493  10.073  -5.750  1.00  0.250          H  
ATOM    432  HA  ASN A  28       6.417  11.563  -4.565  1.00  0.320          H  
ATOM    433 1HB  ASN A  28       8.503  12.356  -6.607  1.00  0.420          H  
ATOM    434 2HB  ASN A  28       7.419  13.500  -5.827  1.00  0.420          H  
ATOM    435 1HD2 ASN A  28      10.715  13.299  -4.115  1.00  0.420          H  
ATOM    436 2HD2 ASN A  28      10.235  13.472  -5.769  1.00  0.420          H  
ATOM    437  N   HIS A  29       4.706  12.265  -6.155  1.00  0.320          N  
ATOM    438  CA  HIS A  29       3.583  12.595  -7.001  1.00  0.330          C  
ATOM    439  C   HIS A  29       4.009  13.686  -7.986  1.00  0.320          C  
ATOM    440  O   HIS A  29       4.536  14.720  -7.557  1.00  0.500          O  
ATOM    441  CB  HIS A  29       2.437  13.089  -6.119  1.00  0.460          C  
ATOM    442  CG  HIS A  29       1.117  13.269  -6.797  1.00  0.460          C  
ATOM    443  ND1 HIS A  29       0.803  14.354  -7.614  1.00  0.460          N  
ATOM    444  CD2 HIS A  29       0.025  12.481  -6.773  1.00  0.460          C  
ATOM    445  CE1 HIS A  29      -0.470  14.191  -8.047  1.00  0.460          C  
ATOM    446  NE2 HIS A  29      -0.941  13.062  -7.538  1.00  0.460          N  
ATOM    447  H   HIS A  29       4.655  12.482  -5.167  1.00  0.380          H  
ATOM    448  HA  HIS A  29       3.272  11.697  -7.520  1.00  0.400          H  
ATOM    449 1HB  HIS A  29       2.298  12.380  -5.298  1.00  0.550          H  
ATOM    450 2HB  HIS A  29       2.733  14.025  -5.674  1.00  0.550          H  
ATOM    451  HD2 HIS A  29      -0.066  11.563  -6.241  1.00  0.550          H  
ATOM    452  HE1 HIS A  29      -1.036  14.855  -8.701  1.00  0.550          H  
ATOM    453  HE2 HIS A  29      -1.897  12.650  -7.676  1.00  0.550          H  
ATOM    454  N   PRO A  30       3.678  13.582  -9.287  1.00  0.330          N  
ATOM    455  CA  PRO A  30       4.056  14.532 -10.324  1.00  0.480          C  
ATOM    456  C   PRO A  30       3.554  15.966 -10.128  1.00  0.550          C  
ATOM    457  O   PRO A  30       4.122  16.892 -10.705  1.00  0.760          O  
ATOM    458  CB  PRO A  30       3.440  13.905 -11.594  1.00  0.720          C  
ATOM    459  CG  PRO A  30       2.341  12.987 -11.100  1.00  0.720          C  
ATOM    460  CD  PRO A  30       2.857  12.441  -9.790  1.00  0.720          C  
ATOM    461  HA  PRO A  30       5.153  14.531 -10.404  1.00  0.580          H  
ATOM    462 1HB  PRO A  30       3.058  14.702 -12.251  1.00  0.860          H  
ATOM    463 2HB  PRO A  30       4.216  13.370 -12.164  1.00  0.860          H  
ATOM    464 1HG  PRO A  30       1.405  13.552 -10.976  1.00  0.860          H  
ATOM    465 2HG  PRO A  30       2.138  12.195 -11.840  1.00  0.860          H  
ATOM    466 1HD  PRO A  30       1.989  12.225  -9.169  1.00  0.860          H  
ATOM    467 2HD  PRO A  30       3.490  11.549  -9.948  1.00  0.860          H  
ATOM    468  N   PHE A  31       2.497  16.165  -9.341  1.00  0.550          N  
ATOM    469  CA  PHE A  31       1.966  17.503  -9.146  1.00  0.800          C  
ATOM    470  C   PHE A  31       2.227  17.994  -7.731  1.00  0.800          C  
ATOM    471  O   PHE A  31       2.641  19.137  -7.525  1.00  1.080          O  
ATOM    472  CB  PHE A  31       0.468  17.515  -9.439  1.00  1.020          C  
ATOM    473  CG  PHE A  31      -0.175  18.839  -9.376  1.00  1.020          C  
ATOM    474  CD1 PHE A  31       0.017  19.767 -10.388  1.00  1.020          C  
ATOM    475  CD2 PHE A  31      -0.991  19.170  -8.309  1.00  1.020          C  
ATOM    476  CE1 PHE A  31      -0.592  20.998 -10.331  1.00  1.020          C  
ATOM    477  CE2 PHE A  31      -1.600  20.398  -8.251  1.00  1.020          C  
ATOM    478  CZ  PHE A  31      -1.401  21.316  -9.263  1.00  1.020          C  
ATOM    479  H   PHE A  31       2.017  15.404  -8.859  1.00  0.660          H  
ATOM    480  HA  PHE A  31       2.461  18.182  -9.839  1.00  0.960          H  
ATOM    481 1HB  PHE A  31       0.284  17.083 -10.419  1.00  1.220          H  
ATOM    482 2HB  PHE A  31      -0.024  16.901  -8.712  1.00  1.220          H  
ATOM    483  HD1 PHE A  31       0.657  19.513 -11.240  1.00  1.220          H  
ATOM    484  HD2 PHE A  31      -1.153  18.442  -7.495  1.00  1.220          H  
ATOM    485  HE1 PHE A  31      -0.435  21.720 -11.133  1.00  1.220          H  
ATOM    486  HE2 PHE A  31      -2.242  20.644  -7.403  1.00  1.220          H  
ATOM    487  HZ  PHE A  31      -1.886  22.289  -9.216  1.00  1.220          H  
ATOM    488  N   ASP A  32       1.994  17.124  -6.751  1.00  0.610          N  
ATOM    489  CA  ASP A  32       2.120  17.535  -5.355  1.00  0.660          C  
ATOM    490  C   ASP A  32       3.590  17.634  -4.864  1.00  0.600          C  
ATOM    491  O   ASP A  32       3.881  18.398  -3.942  1.00  0.690          O  
ATOM    492  CB  ASP A  32       1.265  16.601  -4.481  1.00  0.900          C  
ATOM    493  CG  ASP A  32      -0.289  16.774  -4.739  1.00  0.900          C  
ATOM    494  OD1 ASP A  32      -0.707  17.869  -5.050  1.00  0.900          O  
ATOM    495  OD2 ASP A  32      -1.010  15.770  -4.685  1.00  0.900          O  
ATOM    496  H   ASP A  32       1.645  16.191  -6.990  1.00  0.730          H  
ATOM    497  HA  ASP A  32       1.685  18.531  -5.269  1.00  0.790          H  
ATOM    498 1HB  ASP A  32       1.527  15.578  -4.655  1.00  1.080          H  
ATOM    499 2HB  ASP A  32       1.454  16.814  -3.426  1.00  1.080          H  
ATOM    500  N   GLY A  33       4.523  16.855  -5.436  1.00  0.490          N  
ATOM    501  CA  GLY A  33       5.942  16.931  -5.053  1.00  0.520          C  
ATOM    502  C   GLY A  33       6.355  16.070  -3.862  1.00  0.470          C  
ATOM    503  O   GLY A  33       7.541  15.970  -3.538  1.00  0.590          O  
ATOM    504  H   GLY A  33       4.289  16.205  -6.192  1.00  0.590          H  
ATOM    505 1HA  GLY A  33       6.541  16.643  -5.918  1.00  0.620          H  
ATOM    506 2HA  GLY A  33       6.192  17.970  -4.845  1.00  0.620          H  
ATOM    507  N   THR A  34       5.382  15.446  -3.230  1.00  0.430          N  
ATOM    508  CA  THR A  34       5.585  14.586  -2.081  1.00  0.440          C  
ATOM    509  C   THR A  34       5.242  13.172  -2.393  1.00  0.340          C  
ATOM    510  O   THR A  34       4.722  12.861  -3.461  1.00  0.430          O  
ATOM    511  CB  THR A  34       4.736  14.991  -0.864  1.00  0.610          C  
ATOM    512  OG1 THR A  34       5.102  14.113   0.253  1.00  0.610          O  
ATOM    513  CG2 THR A  34       3.242  14.875  -1.194  1.00  0.610          C  
ATOM    514  H   THR A  34       4.448  15.589  -3.570  1.00  0.520          H  
ATOM    515  HA  THR A  34       6.638  14.620  -1.798  1.00  0.530          H  
ATOM    516  HB  THR A  34       4.959  16.020  -0.586  1.00  0.730          H  
ATOM    517  HG1 THR A  34       4.505  14.296   1.044  1.00  0.730          H  
ATOM    518 1HG2 THR A  34       2.646  15.155  -0.320  1.00  0.730          H  
ATOM    519 2HG2 THR A  34       2.998  15.539  -2.017  1.00  0.730          H  
ATOM    520 3HG2 THR A  34       3.013  13.889  -1.472  1.00  0.730          H  
ATOM    521  N   PHE A  35       5.515  12.305  -1.448  1.00  0.280          N  
ATOM    522  CA  PHE A  35       5.250  10.891  -1.601  1.00  0.240          C  
ATOM    523  C   PHE A  35       4.465  10.505  -0.405  1.00  0.230          C  
ATOM    524  O   PHE A  35       3.932   9.409  -0.303  1.00  0.260          O  
ATOM    525  CB  PHE A  35       6.547  10.091  -1.676  1.00  0.350          C  
ATOM    526  CG  PHE A  35       7.332  10.159  -0.413  1.00  0.350          C  
ATOM    527  CD1 PHE A  35       7.157   9.232   0.602  1.00  0.350          C  
ATOM    528  CD2 PHE A  35       8.237  11.190  -0.219  1.00  0.350          C  
ATOM    529  CE1 PHE A  35       7.873   9.339   1.768  1.00  0.350          C  
ATOM    530  CE2 PHE A  35       8.954  11.289   0.944  1.00  0.350          C  
ATOM    531  CZ  PHE A  35       8.773  10.362   1.938  1.00  0.350          C  
ATOM    532  H   PHE A  35       5.854  12.665  -0.554  1.00  0.340          H  
ATOM    533  HA  PHE A  35       4.655  10.717  -2.498  1.00  0.290          H  
ATOM    534 1HB  PHE A  35       6.323   9.045  -1.892  1.00  0.420          H  
ATOM    535 2HB  PHE A  35       7.158  10.460  -2.483  1.00  0.420          H  
ATOM    536  HD1 PHE A  35       6.441   8.420   0.474  1.00  0.420          H  
ATOM    537  HD2 PHE A  35       8.377  11.931  -1.007  1.00  0.420          H  
ATOM    538  HE1 PHE A  35       7.717   8.616   2.557  1.00  0.420          H  
ATOM    539  HE2 PHE A  35       9.663  12.107   1.079  1.00  0.420          H  
ATOM    540  HZ  PHE A  35       9.338  10.443   2.855  1.00  0.420          H  
ATOM    541  N   ILE A  36       4.430  11.429   0.528  1.00  0.240          N  
ATOM    542  CA  ILE A  36       3.746  11.219   1.793  1.00  0.260          C  
ATOM    543  C   ILE A  36       2.822  12.384   2.131  1.00  0.280          C  
ATOM    544  O   ILE A  36       3.221  13.556   2.014  1.00  0.330          O  
ATOM    545  CB  ILE A  36       4.771  10.978   2.927  1.00  0.360          C  
ATOM    546  CG1 ILE A  36       4.034  10.663   4.246  1.00  0.360          C  
ATOM    547  CG2 ILE A  36       5.742  12.170   3.056  1.00  0.360          C  
ATOM    548  CD1 ILE A  36       4.917  10.091   5.339  1.00  0.360          C  
ATOM    549  H   ILE A  36       4.908  12.307   0.316  1.00  0.290          H  
ATOM    550  HA  ILE A  36       3.132  10.324   1.710  1.00  0.310          H  
ATOM    551  HB  ILE A  36       5.335  10.093   2.683  1.00  0.430          H  
ATOM    552 1HG1 ILE A  36       3.571  11.572   4.629  1.00  0.430          H  
ATOM    553 2HG1 ILE A  36       3.252   9.938   4.026  1.00  0.430          H  
ATOM    554 1HG2 ILE A  36       6.479  11.972   3.820  1.00  0.430          H  
ATOM    555 2HG2 ILE A  36       6.252  12.319   2.112  1.00  0.430          H  
ATOM    556 3HG2 ILE A  36       5.205  13.074   3.316  1.00  0.430          H  
ATOM    557 1HD1 ILE A  36       4.328   9.891   6.223  1.00  0.430          H  
ATOM    558 2HD1 ILE A  36       5.378   9.164   4.991  1.00  0.430          H  
ATOM    559 3HD1 ILE A  36       5.679  10.805   5.595  1.00  0.430          H  
ATOM    560  N   ARG A  37       1.604  12.055   2.577  1.00  0.280          N  
ATOM    561  CA  ARG A  37       0.641  13.059   3.018  1.00  0.380          C  
ATOM    562  C   ARG A  37      -0.212  12.562   4.185  1.00  0.330          C  
ATOM    563  O   ARG A  37      -0.740  11.447   4.171  1.00  0.350          O  
ATOM    564  CB  ARG A  37      -0.272  13.498   1.872  1.00  0.490          C  
ATOM    565  CG  ARG A  37      -1.339  14.616   2.214  1.00  0.490          C  
ATOM    566  CD  ARG A  37      -0.697  15.936   2.504  1.00  0.490          C  
ATOM    567  NE  ARG A  37      -1.612  17.079   2.340  1.00  0.490          N  
ATOM    568  CZ  ARG A  37      -2.465  17.600   3.251  1.00  0.490          C  
ATOM    569  NH1 ARG A  37      -2.619  17.090   4.457  1.00  0.490          N  
ATOM    570  NH2 ARG A  37      -3.180  18.663   2.915  1.00  0.490          N  
ATOM    571  H   ARG A  37       1.350  11.061   2.602  1.00  0.340          H  
ATOM    572  HA  ARG A  37       1.199  13.933   3.354  1.00  0.460          H  
ATOM    573 1HB  ARG A  37       0.339  13.875   1.048  1.00  0.590          H  
ATOM    574 2HB  ARG A  37      -0.819  12.632   1.495  1.00  0.590          H  
ATOM    575 1HG  ARG A  37      -2.020  14.756   1.390  1.00  0.590          H  
ATOM    576 2HG  ARG A  37      -1.919  14.324   3.085  1.00  0.590          H  
ATOM    577 1HD  ARG A  37      -0.326  15.944   3.523  1.00  0.590          H  
ATOM    578 2HD  ARG A  37       0.140  16.078   1.819  1.00  0.590          H  
ATOM    579  HE  ARG A  37      -1.568  17.556   1.426  1.00  0.590          H  
ATOM    580 1HH1 ARG A  37      -2.128  16.250   4.768  1.00  0.590          H  
ATOM    581 2HH1 ARG A  37      -3.272  17.504   5.100  1.00  0.590          H  
ATOM    582 1HH2 ARG A  37      -3.086  19.072   1.987  1.00  0.590          H  
ATOM    583 2HH2 ARG A  37      -3.825  19.066   3.574  1.00  0.590          H  
ATOM    584  N   GLU A  38      -0.347  13.405   5.202  1.00  0.420          N  
ATOM    585  CA  GLU A  38      -1.185  13.106   6.351  1.00  0.500          C  
ATOM    586  C   GLU A  38      -2.571  13.725   6.201  1.00  0.700          C  
ATOM    587  O   GLU A  38      -2.701  14.880   5.797  1.00  1.220          O  
ATOM    588  CB  GLU A  38      -0.494  13.608   7.620  1.00  0.670          C  
ATOM    589  CG  GLU A  38      -1.214  13.337   8.925  1.00  0.670          C  
ATOM    590  CD  GLU A  38      -0.407  13.827  10.089  1.00  0.670          C  
ATOM    591  OE1 GLU A  38       0.711  14.220   9.872  1.00  0.670          O  
ATOM    592  OE2 GLU A  38      -0.902  13.839  11.186  1.00  0.670          O  
ATOM    593  H   GLU A  38       0.161  14.280   5.199  1.00  0.500          H  
ATOM    594  HA  GLU A  38      -1.305  12.028   6.427  1.00  0.600          H  
ATOM    595 1HB  GLU A  38       0.493  13.153   7.690  1.00  0.800          H  
ATOM    596 2HB  GLU A  38      -0.349  14.685   7.545  1.00  0.800          H  
ATOM    597 1HG  GLU A  38      -2.179  13.845   8.926  1.00  0.800          H  
ATOM    598 2HG  GLU A  38      -1.396  12.263   9.023  1.00  0.800          H  
ATOM    599  N   LYS A  39      -3.605  12.963   6.509  1.00  0.700          N  
ATOM    600  CA  LYS A  39      -4.967  13.485   6.454  1.00  0.920          C  
ATOM    601  C   LYS A  39      -5.870  12.771   7.452  1.00  1.120          C  
ATOM    602  O   LYS A  39      -5.989  11.546   7.426  1.00  1.350          O  
ATOM    603  CB  LYS A  39      -5.557  13.326   5.042  1.00  1.200          C  
ATOM    604  CG  LYS A  39      -6.959  13.916   4.858  1.00  1.200          C  
ATOM    605  CD  LYS A  39      -7.526  13.612   3.466  1.00  1.200          C  
ATOM    606  CE  LYS A  39      -8.923  14.225   3.296  1.00  1.200          C  
ATOM    607  NZ  LYS A  39      -9.620  13.738   2.062  1.00  1.200          N  
ATOM    608  H   LYS A  39      -3.412  12.011   6.829  1.00  0.840          H  
ATOM    609  HA  LYS A  39      -4.944  14.542   6.717  1.00  1.100          H  
ATOM    610 1HB  LYS A  39      -4.899  13.825   4.326  1.00  1.440          H  
ATOM    611 2HB  LYS A  39      -5.592  12.293   4.765  1.00  1.440          H  
ATOM    612 1HG  LYS A  39      -7.637  13.498   5.601  1.00  1.440          H  
ATOM    613 2HG  LYS A  39      -6.916  14.996   4.998  1.00  1.440          H  
ATOM    614 1HD  LYS A  39      -6.862  14.019   2.697  1.00  1.440          H  
ATOM    615 2HD  LYS A  39      -7.591  12.532   3.326  1.00  1.440          H  
ATOM    616 1HE  LYS A  39      -9.533  13.985   4.165  1.00  1.440          H  
ATOM    617 2HE  LYS A  39      -8.816  15.307   3.227  1.00  1.440          H  
ATOM    618 1HZ  LYS A  39     -10.525  14.174   1.991  1.00  1.440          H  
ATOM    619 2HZ  LYS A  39      -9.092  13.934   1.199  1.00  1.440          H  
ATOM    620 3HZ  LYS A  39      -9.739  12.741   2.124  1.00  1.440          H  
ATOM    621  N   GLY A  40      -6.524  13.512   8.337  1.00  1.380          N  
ATOM    622  CA  GLY A  40      -7.479  12.889   9.248  1.00  1.480          C  
ATOM    623  C   GLY A  40      -6.838  11.996  10.311  1.00  1.330          C  
ATOM    624  O   GLY A  40      -7.507  11.119  10.852  1.00  1.940          O  
ATOM    625  H   GLY A  40      -6.379  14.511   8.362  1.00  1.660          H  
ATOM    626 1HA  GLY A  40      -8.057  13.671   9.743  1.00  1.780          H  
ATOM    627 2HA  GLY A  40      -8.190  12.302   8.668  1.00  1.780          H  
ATOM    628  N   LYS A  41      -5.565  12.136  10.583  1.00  1.240          N  
ATOM    629  CA  LYS A  41      -4.350  11.754  11.266  1.00  1.210          C  
ATOM    630  C   LYS A  41      -3.899  10.381  10.783  1.00  0.870          C  
ATOM    631  O   LYS A  41      -3.177   9.668  11.481  1.00  0.970          O  
ATOM    632  CB  LYS A  41      -4.572  11.734  12.780  1.00  1.710          C  
ATOM    633  CG  LYS A  41      -5.033  13.067  13.367  1.00  1.710          C  
ATOM    634  CD  LYS A  41      -5.137  12.998  14.888  1.00  1.710          C  
ATOM    635  CE  LYS A  41      -5.637  14.316  15.476  1.00  1.710          C  
ATOM    636  NZ  LYS A  41      -5.778  14.247  16.960  1.00  1.710          N  
ATOM    637  H   LYS A  41      -5.855  11.331  11.123  1.00  1.490          H  
ATOM    638  HA  LYS A  41      -3.564  12.474  11.025  1.00  1.450          H  
ATOM    639 1HB  LYS A  41      -5.320  10.977  13.026  1.00  2.050          H  
ATOM    640 2HB  LYS A  41      -3.643  11.452  13.277  1.00  2.050          H  
ATOM    641 1HG  LYS A  41      -4.319  13.844  13.088  1.00  2.050          H  
ATOM    642 2HG  LYS A  41      -6.006  13.329  12.955  1.00  2.050          H  
ATOM    643 1HD  LYS A  41      -5.827  12.200  15.167  1.00  2.050          H  
ATOM    644 2HD  LYS A  41      -4.157  12.772  15.308  1.00  2.050          H  
ATOM    645 1HE  LYS A  41      -4.932  15.108  15.224  1.00  2.050          H  
ATOM    646 2HE  LYS A  41      -6.607  14.555  15.040  1.00  2.050          H  
ATOM    647 1HZ  LYS A  41      -6.110  15.136  17.309  1.00  2.050          H  
ATOM    648 2HZ  LYS A  41      -6.439  13.523  17.205  1.00  2.050          H  
ATOM    649 3HZ  LYS A  41      -4.881  14.037  17.376  1.00  2.050          H  
ATOM    650  N   SER A  42      -4.291  10.030   9.565  1.00  0.660          N  
ATOM    651  CA  SER A  42      -3.820   8.805   8.952  1.00  0.510          C  
ATOM    652  C   SER A  42      -2.861   9.194   7.841  1.00  0.390          C  
ATOM    653  O   SER A  42      -2.882  10.321   7.340  1.00  0.510          O  
ATOM    654  CB  SER A  42      -4.975   7.944   8.469  1.00  0.770          C  
ATOM    655  OG  SER A  42      -5.739   7.463   9.550  1.00  0.770          O  
ATOM    656  H   SER A  42      -4.925  10.623   9.024  1.00  0.790          H  
ATOM    657  HA  SER A  42      -3.266   8.226   9.690  1.00  0.610          H  
ATOM    658 1HB  SER A  42      -5.612   8.537   7.835  1.00  0.930          H  
ATOM    659 2HB  SER A  42      -4.598   7.113   7.876  1.00  0.930          H  
ATOM    660  HG  SER A  42      -6.480   6.995   9.164  1.00  0.930          H  
ATOM    661  N   VAL A  43      -1.989   8.286   7.452  1.00  0.340          N  
ATOM    662  CA  VAL A  43      -1.004   8.618   6.429  1.00  0.280          C  
ATOM    663  C   VAL A  43      -1.083   7.776   5.185  1.00  0.230          C  
ATOM    664  O   VAL A  43      -1.199   6.553   5.267  1.00  0.250          O  
ATOM    665  CB  VAL A  43       0.404   8.540   7.026  1.00  0.420          C  
ATOM    666  CG1 VAL A  43       1.457   8.780   5.957  1.00  0.420          C  
ATOM    667  CG2 VAL A  43       0.529   9.604   8.118  1.00  0.420          C  
ATOM    668  H   VAL A  43      -2.003   7.363   7.869  1.00  0.410          H  
ATOM    669  HA  VAL A  43      -1.166   9.651   6.122  1.00  0.340          H  
ATOM    670  HB  VAL A  43       0.563   7.561   7.442  1.00  0.500          H  
ATOM    671 1HG1 VAL A  43       2.427   8.722   6.417  1.00  0.500          H  
ATOM    672 2HG1 VAL A  43       1.402   8.029   5.169  1.00  0.500          H  
ATOM    673 3HG1 VAL A  43       1.311   9.772   5.522  1.00  0.500          H  
ATOM    674 1HG2 VAL A  43       1.522   9.565   8.556  1.00  0.500          H  
ATOM    675 2HG2 VAL A  43       0.366  10.587   7.683  1.00  0.500          H  
ATOM    676 3HG2 VAL A  43      -0.209   9.435   8.898  1.00  0.500          H  
ATOM    677  N   ARG A  44      -1.046   8.463   4.039  1.00  0.210          N  
ATOM    678  CA  ARG A  44      -1.090   7.824   2.735  1.00  0.210          C  
ATOM    679  C   ARG A  44       0.260   8.025   2.050  1.00  0.180          C  
ATOM    680  O   ARG A  44       0.942   9.040   2.256  1.00  0.190          O  
ATOM    681  CB  ARG A  44      -2.195   8.420   1.846  1.00  0.290          C  
ATOM    682  CG  ARG A  44      -3.671   8.008   2.132  1.00  0.290          C  
ATOM    683  CD  ARG A  44      -4.170   8.665   3.362  1.00  0.290          C  
ATOM    684  NE  ARG A  44      -5.572   8.425   3.663  1.00  0.290          N  
ATOM    685  CZ  ARG A  44      -6.172   8.979   4.739  1.00  0.290          C  
ATOM    686  NH1 ARG A  44      -5.482   9.782   5.496  1.00  0.290          N  
ATOM    687  NH2 ARG A  44      -7.428   8.730   5.037  1.00  0.290          N  
ATOM    688  H   ARG A  44      -0.974   9.487   4.100  1.00  0.250          H  
ATOM    689  HA  ARG A  44      -1.245   6.760   2.854  1.00  0.250          H  
ATOM    690 1HB  ARG A  44      -2.128   9.510   1.846  1.00  0.350          H  
ATOM    691 2HB  ARG A  44      -2.021   8.077   0.841  1.00  0.350          H  
ATOM    692 1HG  ARG A  44      -4.298   8.340   1.302  1.00  0.350          H  
ATOM    693 2HG  ARG A  44      -3.767   6.949   2.233  1.00  0.350          H  
ATOM    694 1HD  ARG A  44      -3.622   8.292   4.203  1.00  0.350          H  
ATOM    695 2HD  ARG A  44      -4.015   9.741   3.272  1.00  0.350          H  
ATOM    696  HE  ARG A  44      -6.129   7.792   3.059  1.00  0.350          H  
ATOM    697 1HH1 ARG A  44      -4.528  10.000   5.260  1.00  0.350          H  
ATOM    698 2HH1 ARG A  44      -5.920  10.227   6.316  1.00  0.350          H  
ATOM    699 1HH2 ARG A  44      -7.982   8.101   4.449  1.00  0.350          H  
ATOM    700 2HH2 ARG A  44      -7.853   9.160   5.841  1.00  0.350          H  
ATOM    701  N   VAL A  45       0.640   7.059   1.225  1.00  0.180          N  
ATOM    702  CA  VAL A  45       1.875   7.121   0.453  1.00  0.180          C  
ATOM    703  C   VAL A  45       1.593   6.995  -1.049  1.00  0.170          C  
ATOM    704  O   VAL A  45       0.730   6.215  -1.458  1.00  0.190          O  
ATOM    705  CB  VAL A  45       2.871   6.051   0.965  1.00  0.250          C  
ATOM    706  CG1 VAL A  45       4.145   6.015   0.119  1.00  0.250          C  
ATOM    707  CG2 VAL A  45       3.246   6.373   2.438  1.00  0.250          C  
ATOM    708  H   VAL A  45       0.043   6.230   1.140  1.00  0.220          H  
ATOM    709  HA  VAL A  45       2.322   8.085   0.639  1.00  0.220          H  
ATOM    710  HB  VAL A  45       2.410   5.102   0.912  1.00  0.300          H  
ATOM    711 1HG1 VAL A  45       4.817   5.251   0.510  1.00  0.300          H  
ATOM    712 2HG1 VAL A  45       3.904   5.776  -0.916  1.00  0.300          H  
ATOM    713 3HG1 VAL A  45       4.635   6.981   0.162  1.00  0.300          H  
ATOM    714 1HG2 VAL A  45       3.932   5.622   2.810  1.00  0.300          H  
ATOM    715 2HG2 VAL A  45       3.719   7.359   2.481  1.00  0.300          H  
ATOM    716 3HG2 VAL A  45       2.351   6.376   3.054  1.00  0.300          H  
ATOM    717  N   HIS A  46       2.243   7.830  -1.866  1.00  0.190          N  
ATOM    718  CA  HIS A  46       2.017   7.777  -3.307  1.00  0.190          C  
ATOM    719  C   HIS A  46       2.776   6.618  -3.910  1.00  0.160          C  
ATOM    720  O   HIS A  46       4.006   6.494  -3.785  1.00  0.160          O  
ATOM    721  CB  HIS A  46       2.389   9.060  -4.036  1.00  0.270          C  
ATOM    722  CG  HIS A  46       1.971   9.018  -5.479  1.00  0.270          C  
ATOM    723  ND1 HIS A  46       0.642   9.012  -5.870  1.00  0.270          N  
ATOM    724  CD2 HIS A  46       2.697   8.979  -6.618  1.00  0.270          C  
ATOM    725  CE1 HIS A  46       0.581   8.965  -7.187  1.00  0.270          C  
ATOM    726  NE2 HIS A  46       1.815   8.956  -7.659  1.00  0.270          N  
ATOM    727  H   HIS A  46       2.931   8.463  -1.463  1.00  0.230          H  
ATOM    728  HA  HIS A  46       0.962   7.602  -3.502  1.00  0.230          H  
ATOM    729 1HB  HIS A  46       1.930   9.892  -3.571  1.00  0.320          H  
ATOM    730 2HB  HIS A  46       3.461   9.209  -3.991  1.00  0.320          H  
ATOM    731  HD1 HIS A  46      -0.113   9.397  -5.324  1.00  0.320          H  
ATOM    732  HD2 HIS A  46       3.759   8.971  -6.829  1.00  0.320          H  
ATOM    733  HE1 HIS A  46      -0.383   8.951  -7.696  1.00  0.320          H  
ATOM    734  N   VAL A  47       2.002   5.746  -4.533  1.00  0.170          N  
ATOM    735  CA  VAL A  47       2.480   4.510  -5.086  1.00  0.180          C  
ATOM    736  C   VAL A  47       2.170   4.321  -6.575  1.00  0.170          C  
ATOM    737  O   VAL A  47       1.045   4.523  -7.049  1.00  0.180          O  
ATOM    738  CB  VAL A  47       1.886   3.370  -4.219  1.00  0.250          C  
ATOM    739  CG1 VAL A  47       2.234   2.075  -4.733  1.00  0.250          C  
ATOM    740  CG2 VAL A  47       2.445   3.480  -2.795  1.00  0.250          C  
ATOM    741  H   VAL A  47       0.999   5.950  -4.597  1.00  0.200          H  
ATOM    742  HA  VAL A  47       3.564   4.489  -4.969  1.00  0.220          H  
ATOM    743  HB  VAL A  47       0.800   3.453  -4.208  1.00  0.300          H  
ATOM    744 1HG1 VAL A  47       1.807   1.303  -4.093  1.00  0.300          H  
ATOM    745 2HG1 VAL A  47       1.837   1.957  -5.744  1.00  0.300          H  
ATOM    746 3HG1 VAL A  47       3.322   1.992  -4.742  1.00  0.300          H  
ATOM    747 1HG2 VAL A  47       2.037   2.698  -2.193  1.00  0.300          H  
ATOM    748 2HG2 VAL A  47       3.526   3.390  -2.824  1.00  0.300          H  
ATOM    749 3HG2 VAL A  47       2.179   4.423  -2.359  1.00  0.300          H  
ATOM    750  N   GLN A  48       3.207   3.948  -7.314  1.00  0.190          N  
ATOM    751  CA  GLN A  48       3.110   3.628  -8.728  1.00  0.200          C  
ATOM    752  C   GLN A  48       2.991   2.111  -8.836  1.00  0.210          C  
ATOM    753  O   GLN A  48       3.790   1.371  -8.272  1.00  0.270          O  
ATOM    754  CB  GLN A  48       4.325   4.140  -9.494  1.00  0.280          C  
ATOM    755  CG  GLN A  48       4.275   3.865 -10.976  1.00  0.280          C  
ATOM    756  CD  GLN A  48       5.525   4.300 -11.683  1.00  0.280          C  
ATOM    757  OE1 GLN A  48       5.798   5.493 -11.961  1.00  0.280          O  
ATOM    758  NE2 GLN A  48       6.335   3.297 -11.985  1.00  0.280          N  
ATOM    759  H   GLN A  48       4.104   3.848  -6.835  1.00  0.230          H  
ATOM    760  HA  GLN A  48       2.211   4.077  -9.146  1.00  0.240          H  
ATOM    761 1HB  GLN A  48       4.400   5.216  -9.359  1.00  0.330          H  
ATOM    762 2HB  GLN A  48       5.220   3.706  -9.088  1.00  0.330          H  
ATOM    763 1HG  GLN A  48       4.159   2.792 -11.142  1.00  0.330          H  
ATOM    764 2HG  GLN A  48       3.424   4.399 -11.408  1.00  0.330          H  
ATOM    765 1HE2 GLN A  48       7.216   3.443 -12.472  1.00  0.330          H  
ATOM    766 2HE2 GLN A  48       6.080   2.358 -11.747  1.00  0.330          H  
ATOM    767  N   PHE A  49       2.005   1.640  -9.555  1.00  0.200          N  
ATOM    768  CA  PHE A  49       1.747   0.211  -9.670  1.00  0.200          C  
ATOM    769  C   PHE A  49       2.417  -0.353 -10.910  1.00  0.200          C  
ATOM    770  O   PHE A  49       2.261   0.196 -12.012  1.00  0.230          O  
ATOM    771  CB  PHE A  49       0.242   0.019  -9.695  1.00  0.280          C  
ATOM    772  CG  PHE A  49      -0.398   0.353  -8.367  1.00  0.280          C  
ATOM    773  CD1 PHE A  49      -0.608   1.669  -7.975  1.00  0.280          C  
ATOM    774  CD2 PHE A  49      -0.800  -0.632  -7.530  1.00  0.280          C  
ATOM    775  CE1 PHE A  49      -1.174   1.973  -6.767  1.00  0.280          C  
ATOM    776  CE2 PHE A  49      -1.369  -0.336  -6.321  1.00  0.280          C  
ATOM    777  CZ  PHE A  49      -1.551   0.964  -5.942  1.00  0.280          C  
ATOM    778  H   PHE A  49       1.400   2.303 -10.039  1.00  0.240          H  
ATOM    779  HA  PHE A  49       2.152  -0.298  -8.794  1.00  0.240          H  
ATOM    780 1HB  PHE A  49      -0.161   0.666 -10.436  1.00  0.340          H  
ATOM    781 2HB  PHE A  49      -0.001  -1.010  -9.963  1.00  0.340          H  
ATOM    782  HD1 PHE A  49      -0.310   2.462  -8.629  1.00  0.340          H  
ATOM    783  HD2 PHE A  49      -0.657  -1.660  -7.828  1.00  0.340          H  
ATOM    784  HE1 PHE A  49      -1.321   3.019  -6.475  1.00  0.340          H  
ATOM    785  HE2 PHE A  49      -1.686  -1.144  -5.659  1.00  0.340          H  
ATOM    786  HZ  PHE A  49      -2.008   1.178  -4.997  1.00  0.340          H  
ATOM    787  N   PHE A  50       3.149  -1.468 -10.748  1.00  0.180          N  
ATOM    788  CA  PHE A  50       3.856  -2.048 -11.885  1.00  0.190          C  
ATOM    789  C   PHE A  50       2.888  -2.774 -12.780  1.00  0.220          C  
ATOM    790  O   PHE A  50       1.983  -3.454 -12.304  1.00  0.240          O  
ATOM    791  CB  PHE A  50       4.942  -3.053 -11.457  1.00  0.260          C  
ATOM    792  CG  PHE A  50       6.216  -2.502 -10.861  1.00  0.260          C  
ATOM    793  CD1 PHE A  50       6.398  -2.486  -9.511  1.00  0.260          C  
ATOM    794  CD2 PHE A  50       7.247  -2.035 -11.665  1.00  0.260          C  
ATOM    795  CE1 PHE A  50       7.558  -2.019  -8.948  1.00  0.260          C  
ATOM    796  CE2 PHE A  50       8.425  -1.564 -11.107  1.00  0.260          C  
ATOM    797  CZ  PHE A  50       8.576  -1.557  -9.743  1.00  0.260          C  
ATOM    798  H   PHE A  50       3.219  -1.923  -9.831  1.00  0.220          H  
ATOM    799  HA  PHE A  50       4.322  -1.243 -12.454  1.00  0.230          H  
ATOM    800 1HB  PHE A  50       4.515  -3.737 -10.725  1.00  0.310          H  
ATOM    801 2HB  PHE A  50       5.219  -3.652 -12.315  1.00  0.310          H  
ATOM    802  HD1 PHE A  50       5.616  -2.854  -8.885  1.00  0.310          H  
ATOM    803  HD2 PHE A  50       7.125  -2.047 -12.748  1.00  0.310          H  
ATOM    804  HE1 PHE A  50       7.659  -2.025  -7.868  1.00  0.310          H  
ATOM    805  HE2 PHE A  50       9.229  -1.204 -11.747  1.00  0.310          H  
ATOM    806  HZ  PHE A  50       9.498  -1.190  -9.296  1.00  0.310          H  
ATOM    807  N   ASP A  51       3.065  -2.579 -14.079  1.00  0.270          N  
ATOM    808  CA  ASP A  51       2.276  -3.220 -15.120  1.00  0.380          C  
ATOM    809  C   ASP A  51       2.922  -2.916 -16.472  1.00  0.430          C  
ATOM    810  O   ASP A  51       3.885  -2.152 -16.540  1.00  0.420          O  
ATOM    811  CB  ASP A  51       0.815  -2.714 -15.053  1.00  0.490          C  
ATOM    812  CG  ASP A  51      -0.235  -3.635 -15.705  1.00  0.490          C  
ATOM    813  OD1 ASP A  51       0.132  -4.389 -16.588  1.00  0.490          O  
ATOM    814  OD2 ASP A  51      -1.377  -3.554 -15.349  1.00  0.490          O  
ATOM    815  H   ASP A  51       3.810  -1.959 -14.366  1.00  0.320          H  
ATOM    816  HA  ASP A  51       2.288  -4.300 -14.962  1.00  0.460          H  
ATOM    817 1HB  ASP A  51       0.517  -2.567 -14.020  1.00  0.590          H  
ATOM    818 2HB  ASP A  51       0.761  -1.749 -15.515  1.00  0.590          H  
ATOM    819  N   ASP A  52       2.351  -3.449 -17.550  1.00  0.550          N  
ATOM    820  CA  ASP A  52       2.782  -3.094 -18.908  1.00  0.620          C  
ATOM    821  C   ASP A  52       2.082  -1.814 -19.340  1.00  0.560          C  
ATOM    822  O   ASP A  52       2.461  -1.162 -20.313  1.00  0.650          O  
ATOM    823  CB  ASP A  52       2.547  -4.231 -19.895  1.00  0.840          C  
ATOM    824  CG  ASP A  52       3.523  -5.403 -19.697  1.00  0.840          C  
ATOM    825  OD1 ASP A  52       4.679  -5.182 -19.344  1.00  0.840          O  
ATOM    826  OD2 ASP A  52       3.135  -6.518 -19.897  1.00  0.840          O  
ATOM    827  H   ASP A  52       1.574  -4.095 -17.398  1.00  0.660          H  
ATOM    828  HA  ASP A  52       3.851  -2.892 -18.888  1.00  0.740          H  
ATOM    829 1HB  ASP A  52       1.525  -4.601 -19.778  1.00  1.010          H  
ATOM    830 2HB  ASP A  52       2.644  -3.854 -20.913  1.00  1.010          H  
ATOM    831  N   SER A  53       1.074  -1.446 -18.561  1.00  0.460          N  
ATOM    832  CA  SER A  53       0.331  -0.205 -18.697  1.00  0.450          C  
ATOM    833  C   SER A  53       0.201   0.296 -17.251  1.00  0.350          C  
ATOM    834  O   SER A  53      -0.793   0.015 -16.586  1.00  0.390          O  
ATOM    835  CB  SER A  53      -1.029  -0.461 -19.311  1.00  0.630          C  
ATOM    836  OG  SER A  53      -1.731   0.738 -19.498  1.00  0.630          O  
ATOM    837  H   SER A  53       0.827  -2.081 -17.812  1.00  0.550          H  
ATOM    838  HA  SER A  53       0.860   0.502 -19.330  1.00  0.540          H  
ATOM    839 1HB  SER A  53      -0.902  -0.965 -20.269  1.00  0.760          H  
ATOM    840 2HB  SER A  53      -1.601  -1.127 -18.664  1.00  0.760          H  
ATOM    841  HG  SER A  53      -2.575   0.492 -19.880  1.00  0.760          H  
ATOM    842  N   PRO A  54       1.202   1.046 -16.752  1.00  0.330          N  
ATOM    843  CA  PRO A  54       1.374   1.508 -15.375  1.00  0.310          C  
ATOM    844  C   PRO A  54       0.247   2.382 -14.870  1.00  0.280          C  
ATOM    845  O   PRO A  54      -0.330   3.156 -15.635  1.00  0.330          O  
ATOM    846  CB  PRO A  54       2.668   2.311 -15.461  1.00  0.460          C  
ATOM    847  CG  PRO A  54       3.384   1.760 -16.680  1.00  0.460          C  
ATOM    848  CD  PRO A  54       2.320   1.439 -17.638  1.00  0.460          C  
ATOM    849  HA  PRO A  54       1.505   0.636 -14.710  1.00  0.370          H  
ATOM    850 1HB  PRO A  54       2.441   3.386 -15.534  1.00  0.560          H  
ATOM    851 2HB  PRO A  54       3.245   2.170 -14.531  1.00  0.560          H  
ATOM    852 1HG  PRO A  54       4.081   2.485 -17.101  1.00  0.560          H  
ATOM    853 2HG  PRO A  54       3.976   0.869 -16.404  1.00  0.560          H  
ATOM    854 1HD  PRO A  54       2.052   2.319 -18.242  1.00  0.560          H  
ATOM    855 2HD  PRO A  54       2.713   0.623 -18.235  1.00  0.560          H  
ATOM    856  N   THR A  55      -0.028   2.282 -13.570  1.00  0.270          N  
ATOM    857  CA  THR A  55      -1.078   3.079 -12.920  1.00  0.330          C  
ATOM    858  C   THR A  55      -0.550   3.729 -11.633  1.00  0.280          C  
ATOM    859  O   THR A  55       0.578   3.435 -11.226  1.00  0.320          O  
ATOM    860  CB  THR A  55      -2.326   2.224 -12.653  1.00  0.440          C  
ATOM    861  OG1 THR A  55      -2.049   1.217 -11.688  1.00  0.440          O  
ATOM    862  CG2 THR A  55      -2.792   1.547 -13.932  1.00  0.440          C  
ATOM    863  H   THR A  55       0.522   1.615 -13.014  1.00  0.320          H  
ATOM    864  HA  THR A  55      -1.374   3.882 -13.596  1.00  0.400          H  
ATOM    865  HB  THR A  55      -3.091   2.854 -12.296  1.00  0.530          H  
ATOM    866  HG1 THR A  55      -2.881   0.819 -11.403  1.00  0.530          H  
ATOM    867 1HG2 THR A  55      -3.687   0.967 -13.721  1.00  0.530          H  
ATOM    868 2HG2 THR A  55      -3.016   2.306 -14.681  1.00  0.530          H  
ATOM    869 3HG2 THR A  55      -2.021   0.882 -14.312  1.00  0.530          H  
ATOM    870  N   ARG A  56      -1.311   4.647 -11.009  1.00  0.270          N  
ATOM    871  CA  ARG A  56      -0.789   5.283  -9.782  1.00  0.230          C  
ATOM    872  C   ARG A  56      -1.831   5.919  -8.890  1.00  0.210          C  
ATOM    873  O   ARG A  56      -2.814   6.462  -9.373  1.00  0.240          O  
ATOM    874  CB  ARG A  56       0.203   6.375 -10.133  1.00  0.340          C  
ATOM    875  CG  ARG A  56      -0.392   7.613 -10.872  1.00  0.340          C  
ATOM    876  CD  ARG A  56       0.625   8.676 -11.077  1.00  0.340          C  
ATOM    877  NE  ARG A  56       1.694   8.207 -11.889  1.00  0.340          N  
ATOM    878  CZ  ARG A  56       2.925   7.860 -11.485  1.00  0.340          C  
ATOM    879  NH1 ARG A  56       3.344   7.918 -10.220  1.00  0.340          N  
ATOM    880  NH2 ARG A  56       3.697   7.430 -12.425  1.00  0.340          N  
ATOM    881  H   ARG A  56      -2.262   4.865 -11.352  1.00  0.320          H  
ATOM    882  HA  ARG A  56      -0.271   4.530  -9.203  1.00  0.280          H  
ATOM    883 1HB  ARG A  56       0.684   6.722  -9.221  1.00  0.410          H  
ATOM    884 2HB  ARG A  56       0.978   5.951 -10.762  1.00  0.410          H  
ATOM    885 1HG  ARG A  56      -0.775   7.307 -11.845  1.00  0.410          H  
ATOM    886 2HG  ARG A  56      -1.193   8.061 -10.291  1.00  0.410          H  
ATOM    887 1HD  ARG A  56       0.155   9.507 -11.601  1.00  0.410          H  
ATOM    888 2HD  ARG A  56       1.012   9.026 -10.151  1.00  0.410          H  
ATOM    889  HE  ARG A  56       1.524   8.102 -12.903  1.00  0.410          H  
ATOM    890 1HH1 ARG A  56       2.739   8.259  -9.456  1.00  0.410          H  
ATOM    891 2HH1 ARG A  56       4.286   7.632  -9.994  1.00  0.410          H  
ATOM    892 1HH2 ARG A  56       3.299   7.429 -13.380  1.00  0.410          H  
ATOM    893 2HH2 ARG A  56       4.629   7.077 -12.224  1.00  0.410          H  
ATOM    894  N   GLY A  57      -1.540   5.984  -7.596  1.00  0.190          N  
ATOM    895  CA  GLY A  57      -2.435   6.683  -6.679  1.00  0.200          C  
ATOM    896  C   GLY A  57      -1.980   6.647  -5.231  1.00  0.200          C  
ATOM    897  O   GLY A  57      -0.887   6.174  -4.906  1.00  0.200          O  
ATOM    898  H   GLY A  57      -0.691   5.521  -7.254  1.00  0.230          H  
ATOM    899 1HA  GLY A  57      -2.534   7.721  -6.996  1.00  0.240          H  
ATOM    900 2HA  GLY A  57      -3.428   6.259  -6.750  1.00  0.240          H  
ATOM    901  N   TRP A  58      -2.793   7.224  -4.361  1.00  0.230          N  
ATOM    902  CA  TRP A  58      -2.460   7.284  -2.945  1.00  0.230          C  
ATOM    903  C   TRP A  58      -2.972   6.065  -2.222  1.00  0.240          C  
ATOM    904  O   TRP A  58      -4.134   5.695  -2.358  1.00  0.300          O  
ATOM    905  CB  TRP A  58      -3.001   8.571  -2.371  1.00  0.320          C  
ATOM    906  CG  TRP A  58      -2.187   9.700  -2.833  1.00  0.320          C  
ATOM    907  CD1 TRP A  58      -2.382  10.467  -3.924  1.00  0.320          C  
ATOM    908  CD2 TRP A  58      -1.017  10.220  -2.184  1.00  0.320          C  
ATOM    909  NE1 TRP A  58      -1.403  11.409  -4.003  1.00  0.320          N  
ATOM    910  CE2 TRP A  58      -0.570  11.278  -2.939  1.00  0.320          C  
ATOM    911  CE3 TRP A  58      -0.335   9.875  -1.047  1.00  0.320          C  
ATOM    912  CZ2 TRP A  58       0.546  12.012  -2.575  1.00  0.320          C  
ATOM    913  CZ3 TRP A  58       0.760  10.587  -0.683  1.00  0.320          C  
ATOM    914  CH2 TRP A  58       1.192  11.616  -1.409  1.00  0.320          C  
ATOM    915  H   TRP A  58      -3.707   7.562  -4.697  1.00  0.280          H  
ATOM    916  HA  TRP A  58      -1.377   7.302  -2.840  1.00  0.280          H  
ATOM    917 1HB  TRP A  58      -4.039   8.723  -2.692  1.00  0.390          H  
ATOM    918 2HB  TRP A  58      -2.991   8.538  -1.290  1.00  0.390          H  
ATOM    919  HD1 TRP A  58      -3.196  10.348  -4.641  1.00  0.390          H  
ATOM    920  HE1 TRP A  58      -1.316  12.105  -4.735  1.00  0.390          H  
ATOM    921  HE3 TRP A  58      -0.654   9.053  -0.458  1.00  0.390          H  
ATOM    922  HZ2 TRP A  58       0.913  12.858  -3.161  1.00  0.390          H  
ATOM    923  HZ3 TRP A  58       1.281  10.293   0.213  1.00  0.390          H  
ATOM    924  HH2 TRP A  58       2.058  12.124  -1.062  1.00  0.390          H  
ATOM    925  N   VAL A  59      -2.106   5.436  -1.448  1.00  0.220          N  
ATOM    926  CA  VAL A  59      -2.492   4.240  -0.739  1.00  0.230          C  
ATOM    927  C   VAL A  59      -2.238   4.398   0.748  1.00  0.230          C  
ATOM    928  O   VAL A  59      -1.137   4.763   1.159  1.00  0.220          O  
ATOM    929  CB  VAL A  59      -1.690   3.032  -1.289  1.00  0.320          C  
ATOM    930  CG1 VAL A  59      -2.092   1.746  -0.562  1.00  0.320          C  
ATOM    931  CG2 VAL A  59      -1.898   2.889  -2.788  1.00  0.320          C  
ATOM    932  H   VAL A  59      -1.140   5.774  -1.389  1.00  0.260          H  
ATOM    933  HA  VAL A  59      -3.549   4.061  -0.896  1.00  0.280          H  
ATOM    934  HB  VAL A  59      -0.631   3.207  -1.099  1.00  0.380          H  
ATOM    935 1HG1 VAL A  59      -1.528   0.911  -0.927  1.00  0.380          H  
ATOM    936 2HG1 VAL A  59      -1.897   1.860   0.487  1.00  0.380          H  
ATOM    937 3HG1 VAL A  59      -3.148   1.540  -0.719  1.00  0.380          H  
ATOM    938 1HG2 VAL A  59      -1.300   2.056  -3.129  1.00  0.380          H  
ATOM    939 2HG2 VAL A  59      -2.951   2.707  -3.000  1.00  0.380          H  
ATOM    940 3HG2 VAL A  59      -1.577   3.796  -3.304  1.00  0.380          H  
ATOM    941  N   SER A  60      -3.243   4.140   1.574  1.00  0.240          N  
ATOM    942  CA  SER A  60      -3.014   4.251   3.013  1.00  0.270          C  
ATOM    943  C   SER A  60      -1.820   3.409   3.372  1.00  0.270          C  
ATOM    944  O   SER A  60      -1.704   2.275   2.916  1.00  0.270          O  
ATOM    945  CB  SER A  60      -4.206   3.812   3.816  1.00  0.370          C  
ATOM    946  OG  SER A  60      -3.877   3.813   5.185  1.00  0.370          O  
ATOM    947  H   SER A  60      -4.149   3.886   1.203  1.00  0.290          H  
ATOM    948  HA  SER A  60      -2.793   5.275   3.280  1.00  0.320          H  
ATOM    949 1HB  SER A  60      -5.037   4.496   3.636  1.00  0.440          H  
ATOM    950 2HB  SER A  60      -4.520   2.819   3.508  1.00  0.440          H  
ATOM    951  HG  SER A  60      -4.705   3.678   5.649  1.00  0.440          H  
ATOM    952  N   LYS A  61      -0.933   3.911   4.223  1.00  0.290          N  
ATOM    953  CA  LYS A  61       0.250   3.123   4.544  1.00  0.320          C  
ATOM    954  C   LYS A  61      -0.097   1.771   5.182  1.00  0.310          C  
ATOM    955  O   LYS A  61       0.714   0.852   5.153  1.00  0.330          O  
ATOM    956  CB  LYS A  61       1.254   3.894   5.412  1.00  0.440          C  
ATOM    957  CG  LYS A  61       0.860   4.182   6.849  1.00  0.440          C  
ATOM    958  CD  LYS A  61       2.014   4.915   7.550  1.00  0.440          C  
ATOM    959  CE  LYS A  61       1.759   5.136   9.042  1.00  0.440          C  
ATOM    960  NZ  LYS A  61       2.942   5.782   9.717  1.00  0.440          N  
ATOM    961  H   LYS A  61      -1.060   4.855   4.596  1.00  0.350          H  
ATOM    962  HA  LYS A  61       0.757   2.909   3.605  1.00  0.380          H  
ATOM    963 1HB  LYS A  61       2.193   3.359   5.434  1.00  0.520          H  
ATOM    964 2HB  LYS A  61       1.447   4.860   4.941  1.00  0.520          H  
ATOM    965 1HG  LYS A  61      -0.035   4.805   6.870  1.00  0.520          H  
ATOM    966 2HG  LYS A  61       0.656   3.251   7.376  1.00  0.520          H  
ATOM    967 1HD  LYS A  61       2.927   4.324   7.445  1.00  0.520          H  
ATOM    968 2HD  LYS A  61       2.179   5.875   7.069  1.00  0.520          H  
ATOM    969 1HE  LYS A  61       0.883   5.766   9.177  1.00  0.520          H  
ATOM    970 2HE  LYS A  61       1.577   4.170   9.511  1.00  0.520          H  
ATOM    971 1HZ  LYS A  61       2.767   5.895  10.698  1.00  0.520          H  
ATOM    972 2HZ  LYS A  61       3.769   5.184   9.582  1.00  0.520          H  
ATOM    973 3HZ  LYS A  61       3.153   6.673   9.316  1.00  0.520          H  
ATOM    974  N   ARG A  62      -1.308   1.620   5.738  1.00  0.330          N  
ATOM    975  CA  ARG A  62      -1.702   0.357   6.378  1.00  0.350          C  
ATOM    976  C   ARG A  62      -1.940  -0.738   5.334  1.00  0.340          C  
ATOM    977  O   ARG A  62      -2.095  -1.913   5.670  1.00  0.370          O  
ATOM    978  CB  ARG A  62      -2.979   0.511   7.193  1.00  0.480          C  
ATOM    979  CG  ARG A  62      -4.236   0.662   6.360  1.00  0.480          C  
ATOM    980  CD  ARG A  62      -5.428   0.996   7.160  1.00  0.480          C  
ATOM    981  NE  ARG A  62      -6.590   1.221   6.295  1.00  0.480          N  
ATOM    982  CZ  ARG A  62      -7.434   0.269   5.836  1.00  0.480          C  
ATOM    983  NH1 ARG A  62      -7.268  -0.999   6.159  1.00  0.480          N  
ATOM    984  NH2 ARG A  62      -8.439   0.620   5.050  1.00  0.480          N  
ATOM    985  H   ARG A  62      -1.957   2.408   5.705  1.00  0.400          H  
ATOM    986  HA  ARG A  62      -0.897   0.040   7.041  1.00  0.420          H  
ATOM    987 1HB  ARG A  62      -3.108  -0.356   7.837  1.00  0.580          H  
ATOM    988 2HB  ARG A  62      -2.897   1.390   7.832  1.00  0.580          H  
ATOM    989 1HG  ARG A  62      -4.091   1.410   5.609  1.00  0.580          H  
ATOM    990 2HG  ARG A  62      -4.445  -0.290   5.876  1.00  0.580          H  
ATOM    991 1HD  ARG A  62      -5.653   0.193   7.857  1.00  0.580          H  
ATOM    992 2HD  ARG A  62      -5.239   1.914   7.717  1.00  0.580          H  
ATOM    993  HE  ARG A  62      -6.780   2.174   6.019  1.00  0.580          H  
ATOM    994 1HH1 ARG A  62      -6.505  -1.278   6.757  1.00  0.580          H  
ATOM    995 2HH1 ARG A  62      -7.909  -1.696   5.809  1.00  0.580          H  
ATOM    996 1HH2 ARG A  62      -8.571   1.590   4.799  1.00  0.580          H  
ATOM    997 2HH2 ARG A  62      -9.078  -0.079   4.700  1.00  0.580          H  
ATOM    998  N   LEU A  63      -2.035  -0.331   4.072  1.00  0.310          N  
ATOM    999  CA  LEU A  63      -2.273  -1.198   2.943  1.00  0.310          C  
ATOM   1000  C   LEU A  63      -0.982  -1.450   2.179  1.00  0.290          C  
ATOM   1001  O   LEU A  63      -1.004  -1.967   1.057  1.00  0.310          O  
ATOM   1002  CB  LEU A  63      -3.317  -0.557   2.042  1.00  0.430          C  
ATOM   1003  CG  LEU A  63      -4.700  -0.313   2.657  1.00  0.430          C  
ATOM   1004  CD1 LEU A  63      -5.517   0.399   1.673  1.00  0.430          C  
ATOM   1005  CD2 LEU A  63      -5.370  -1.606   3.030  1.00  0.430          C  
ATOM   1006  H   LEU A  63      -1.885   0.656   3.861  1.00  0.370          H  
ATOM   1007  HA  LEU A  63      -2.629  -2.158   3.302  1.00  0.370          H  
ATOM   1008 1HB  LEU A  63      -2.945   0.404   1.774  1.00  0.520          H  
ATOM   1009 2HB  LEU A  63      -3.431  -1.134   1.137  1.00  0.520          H  
ATOM   1010  HG  LEU A  63      -4.600   0.311   3.524  1.00  0.520          H  
ATOM   1011 1HD1 LEU A  63      -6.496   0.601   2.098  1.00  0.520          H  
ATOM   1012 2HD1 LEU A  63      -5.023   1.334   1.419  1.00  0.520          H  
ATOM   1013 3HD1 LEU A  63      -5.624  -0.210   0.777  1.00  0.520          H  
ATOM   1014 1HD2 LEU A  63      -6.350  -1.396   3.440  1.00  0.520          H  
ATOM   1015 2HD2 LEU A  63      -5.478  -2.200   2.139  1.00  0.520          H  
ATOM   1016 3HD2 LEU A  63      -4.787  -2.145   3.768  1.00  0.520          H  
ATOM   1017  N   LEU A  64       0.159  -1.032   2.748  1.00  0.270          N  
ATOM   1018  CA  LEU A  64       1.435  -1.261   2.087  1.00  0.250          C  
ATOM   1019  C   LEU A  64       2.342  -2.178   2.886  1.00  0.260          C  
ATOM   1020  O   LEU A  64       2.465  -2.049   4.107  1.00  0.280          O  
ATOM   1021  CB  LEU A  64       2.170   0.062   1.857  1.00  0.360          C  
ATOM   1022  CG  LEU A  64       1.464   1.116   1.007  1.00  0.360          C  
ATOM   1023  CD1 LEU A  64       2.305   2.351   0.953  1.00  0.360          C  
ATOM   1024  CD2 LEU A  64       1.231   0.593  -0.359  1.00  0.360          C  
ATOM   1025  H   LEU A  64       0.161  -0.569   3.662  1.00  0.320          H  
ATOM   1026  HA  LEU A  64       1.254  -1.751   1.143  1.00  0.300          H  
ATOM   1027 1HB  LEU A  64       2.332   0.510   2.830  1.00  0.430          H  
ATOM   1028 2HB  LEU A  64       3.142  -0.151   1.408  1.00  0.430          H  
ATOM   1029  HG  LEU A  64       0.506   1.380   1.466  1.00  0.430          H  
ATOM   1030 1HD1 LEU A  64       1.773   3.084   0.351  1.00  0.430          H  
ATOM   1031 2HD1 LEU A  64       2.466   2.741   1.956  1.00  0.430          H  
ATOM   1032 3HD1 LEU A  64       3.270   2.128   0.496  1.00  0.430          H  
ATOM   1033 1HD2 LEU A  64       0.746   1.340  -0.951  1.00  0.430          H  
ATOM   1034 2HD2 LEU A  64       2.166   0.328  -0.819  1.00  0.430          H  
ATOM   1035 3HD2 LEU A  64       0.600  -0.273  -0.308  1.00  0.430          H  
ATOM   1036  N   LYS A  65       3.034  -3.062   2.179  1.00  0.270          N  
ATOM   1037  CA  LYS A  65       3.999  -3.958   2.819  1.00  0.310          C  
ATOM   1038  C   LYS A  65       5.304  -3.910   2.029  1.00  0.270          C  
ATOM   1039  O   LYS A  65       5.255  -3.838   0.816  1.00  0.240          O  
ATOM   1040  CB  LYS A  65       3.469  -5.402   2.822  1.00  0.420          C  
ATOM   1041  CG  LYS A  65       2.123  -5.617   3.531  1.00  0.420          C  
ATOM   1042  CD  LYS A  65       2.202  -5.480   5.043  1.00  0.420          C  
ATOM   1043  CE  LYS A  65       0.843  -5.760   5.682  1.00  0.420          C  
ATOM   1044  NZ  LYS A  65       0.868  -5.577   7.166  1.00  0.420          N  
ATOM   1045  H   LYS A  65       2.831  -3.099   1.172  1.00  0.320          H  
ATOM   1046  HA  LYS A  65       4.152  -3.627   3.836  1.00  0.370          H  
ATOM   1047 1HB  LYS A  65       3.356  -5.745   1.797  1.00  0.500          H  
ATOM   1048 2HB  LYS A  65       4.203  -6.052   3.298  1.00  0.500          H  
ATOM   1049 1HG  LYS A  65       1.423  -4.878   3.172  1.00  0.500          H  
ATOM   1050 2HG  LYS A  65       1.735  -6.603   3.278  1.00  0.500          H  
ATOM   1051 1HD  LYS A  65       2.941  -6.173   5.441  1.00  0.500          H  
ATOM   1052 2HD  LYS A  65       2.496  -4.464   5.305  1.00  0.500          H  
ATOM   1053 1HE  LYS A  65       0.108  -5.077   5.255  1.00  0.500          H  
ATOM   1054 2HE  LYS A  65       0.547  -6.784   5.455  1.00  0.500          H  
ATOM   1055 1HZ  LYS A  65      -0.051  -5.766   7.543  1.00  0.500          H  
ATOM   1056 2HZ  LYS A  65       1.539  -6.212   7.578  1.00  0.500          H  
ATOM   1057 3HZ  LYS A  65       1.129  -4.623   7.380  1.00  0.500          H  
ATOM   1058  N   PRO A  66       6.495  -3.947   2.631  1.00  0.300          N  
ATOM   1059  CA  PRO A  66       7.754  -4.001   1.895  1.00  0.270          C  
ATOM   1060  C   PRO A  66       7.787  -5.187   0.928  1.00  0.260          C  
ATOM   1061  O   PRO A  66       7.388  -6.294   1.300  1.00  0.290          O  
ATOM   1062  CB  PRO A  66       8.773  -4.180   3.026  1.00  0.410          C  
ATOM   1063  CG  PRO A  66       8.111  -3.540   4.239  1.00  0.410          C  
ATOM   1064  CD  PRO A  66       6.633  -3.867   4.094  1.00  0.410          C  
ATOM   1065  HA  PRO A  66       7.915  -3.055   1.356  1.00  0.320          H  
ATOM   1066 1HB  PRO A  66       8.994  -5.252   3.162  1.00  0.490          H  
ATOM   1067 2HB  PRO A  66       9.722  -3.695   2.749  1.00  0.490          H  
ATOM   1068 1HG  PRO A  66       8.545  -3.952   5.165  1.00  0.490          H  
ATOM   1069 2HG  PRO A  66       8.308  -2.456   4.254  1.00  0.490          H  
ATOM   1070 1HD  PRO A  66       6.379  -4.831   4.565  1.00  0.490          H  
ATOM   1071 2HD  PRO A  66       6.069  -3.023   4.516  1.00  0.490          H  
ATOM   1072  N   TYR A  67       8.262  -4.951  -0.295  1.00  0.220          N  
ATOM   1073  CA  TYR A  67       8.372  -5.998  -1.306  1.00  0.210          C  
ATOM   1074  C   TYR A  67       9.662  -6.758  -1.029  1.00  0.200          C  
ATOM   1075  O   TYR A  67      10.722  -6.147  -0.882  1.00  0.250          O  
ATOM   1076  CB  TYR A  67       8.365  -5.383  -2.712  1.00  0.300          C  
ATOM   1077  CG  TYR A  67       8.309  -6.335  -3.882  1.00  0.300          C  
ATOM   1078  CD1 TYR A  67       7.091  -6.880  -4.235  1.00  0.300          C  
ATOM   1079  CD2 TYR A  67       9.444  -6.653  -4.606  1.00  0.300          C  
ATOM   1080  CE1 TYR A  67       6.999  -7.757  -5.286  1.00  0.300          C  
ATOM   1081  CE2 TYR A  67       9.351  -7.537  -5.665  1.00  0.300          C  
ATOM   1082  CZ  TYR A  67       8.125  -8.094  -5.995  1.00  0.300          C  
ATOM   1083  OH  TYR A  67       8.017  -8.996  -7.021  1.00  0.300          O  
ATOM   1084  H   TYR A  67       8.573  -4.008  -0.532  1.00  0.260          H  
ATOM   1085  HA  TYR A  67       7.537  -6.686  -1.206  1.00  0.250          H  
ATOM   1086 1HB  TYR A  67       7.525  -4.712  -2.801  1.00  0.360          H  
ATOM   1087 2HB  TYR A  67       9.255  -4.806  -2.812  1.00  0.360          H  
ATOM   1088  HD1 TYR A  67       6.198  -6.614  -3.673  1.00  0.360          H  
ATOM   1089  HD2 TYR A  67      10.397  -6.220  -4.342  1.00  0.360          H  
ATOM   1090  HE1 TYR A  67       6.041  -8.188  -5.555  1.00  0.360          H  
ATOM   1091  HE2 TYR A  67      10.241  -7.805  -6.240  1.00  0.360          H  
ATOM   1092  HH  TYR A  67       8.907  -9.347  -7.257  1.00  0.360          H  
ATOM   1093  N   THR A  68       9.598  -8.081  -0.981  1.00  0.240          N  
ATOM   1094  CA  THR A  68      10.782  -8.897  -0.726  1.00  0.340          C  
ATOM   1095  C   THR A  68      11.009  -9.871  -1.868  1.00  0.320          C  
ATOM   1096  O   THR A  68      11.823 -10.792  -1.779  1.00  0.400          O  
ATOM   1097  CB  THR A  68      10.627  -9.681   0.585  1.00  0.440          C  
ATOM   1098  OG1 THR A  68       9.495 -10.550   0.480  1.00  0.440          O  
ATOM   1099  CG2 THR A  68      10.390  -8.698   1.737  1.00  0.440          C  
ATOM   1100  H   THR A  68       8.709  -8.548  -1.072  1.00  0.290          H  
ATOM   1101  HA  THR A  68      11.654  -8.249  -0.653  1.00  0.410          H  
ATOM   1102  HB  THR A  68      11.524 -10.268   0.777  1.00  0.520          H  
ATOM   1103  HG1 THR A  68       9.737 -11.297  -0.105  1.00  0.520          H  
ATOM   1104 1HG2 THR A  68      10.273  -9.252   2.665  1.00  0.520          H  
ATOM   1105 2HG2 THR A  68      11.241  -8.024   1.818  1.00  0.520          H  
ATOM   1106 3HG2 THR A  68       9.487  -8.116   1.553  1.00  0.520          H  
ATOM   1107  N   GLY A  69      10.257  -9.665  -2.931  1.00  0.260          N  
ATOM   1108  CA  GLY A  69      10.294 -10.509  -4.114  1.00  0.260          C  
ATOM   1109  C   GLY A  69       9.006 -11.290  -4.270  1.00  0.260          C  
ATOM   1110  O   GLY A  69       8.269 -11.523  -3.300  1.00  0.270          O  
ATOM   1111  H   GLY A  69       9.643  -8.864  -2.891  1.00  0.310          H  
ATOM   1112 1HA  GLY A  69      10.471  -9.914  -5.006  1.00  0.310          H  
ATOM   1113 2HA  GLY A  69      11.131 -11.202  -4.041  1.00  0.310          H  
ATOM   1114  N   SER A  70       8.761 -11.764  -5.487  1.00  0.290          N  
ATOM   1115  CA  SER A  70       7.546 -12.502  -5.823  1.00  0.330          C  
ATOM   1116  C   SER A  70       7.342 -13.763  -4.992  1.00  0.320          C  
ATOM   1117  O   SER A  70       6.226 -14.231  -4.825  1.00  0.400          O  
ATOM   1118  CB  SER A  70       7.555 -12.855  -7.294  1.00  0.450          C  
ATOM   1119  OG  SER A  70       8.598 -13.735  -7.605  1.00  0.450          O  
ATOM   1120  H   SER A  70       9.408 -11.504  -6.247  1.00  0.350          H  
ATOM   1121  HA  SER A  70       6.698 -11.839  -5.648  1.00  0.400          H  
ATOM   1122 1HB  SER A  70       6.606 -13.311  -7.555  1.00  0.540          H  
ATOM   1123 2HB  SER A  70       7.664 -11.949  -7.879  1.00  0.540          H  
ATOM   1124  HG  SER A  70       9.326 -13.156  -7.957  1.00  0.540          H  
ATOM   1125  N   LYS A  71       8.386 -14.299  -4.379  1.00  0.350          N  
ATOM   1126  CA  LYS A  71       8.235 -15.496  -3.548  1.00  0.460          C  
ATOM   1127  C   LYS A  71       7.268 -15.271  -2.364  1.00  0.520          C  
ATOM   1128  O   LYS A  71       6.640 -16.210  -1.864  1.00  0.700          O  
ATOM   1129  CB  LYS A  71       9.605 -15.947  -3.028  1.00  0.600          C  
ATOM   1130  CG  LYS A  71      10.253 -14.992  -2.010  1.00  0.600          C  
ATOM   1131  CD  LYS A  71      11.644 -15.466  -1.601  1.00  0.600          C  
ATOM   1132  CE  LYS A  71      12.252 -14.537  -0.556  1.00  0.600          C  
ATOM   1133  NZ  LYS A  71      13.635 -14.941  -0.184  1.00  0.600          N  
ATOM   1134  H   LYS A  71       9.291 -13.879  -4.533  1.00  0.420          H  
ATOM   1135  HA  LYS A  71       7.821 -16.291  -4.169  1.00  0.550          H  
ATOM   1136 1HB  LYS A  71       9.506 -16.924  -2.553  1.00  0.720          H  
ATOM   1137 2HB  LYS A  71      10.289 -16.058  -3.867  1.00  0.720          H  
ATOM   1138 1HG  LYS A  71      10.323 -13.986  -2.433  1.00  0.720          H  
ATOM   1139 2HG  LYS A  71       9.638 -14.940  -1.110  1.00  0.720          H  
ATOM   1140 1HD  LYS A  71      11.580 -16.474  -1.191  1.00  0.720          H  
ATOM   1141 2HD  LYS A  71      12.294 -15.485  -2.476  1.00  0.720          H  
ATOM   1142 1HE  LYS A  71      12.273 -13.520  -0.954  1.00  0.720          H  
ATOM   1143 2HE  LYS A  71      11.628 -14.551   0.337  1.00  0.720          H  
ATOM   1144 1HZ  LYS A  71      13.997 -14.297   0.507  1.00  0.720          H  
ATOM   1145 2HZ  LYS A  71      13.629 -15.877   0.198  1.00  0.720          H  
ATOM   1146 3HZ  LYS A  71      14.223 -14.915  -1.004  1.00  0.720          H  
ATOM   1147  N   SER A  72       7.088 -14.009  -1.957  1.00  0.450          N  
ATOM   1148  CA  SER A  72       6.237 -13.667  -0.825  1.00  0.600          C  
ATOM   1149  C   SER A  72       4.770 -13.640  -1.213  1.00  0.770          C  
ATOM   1150  O   SER A  72       3.886 -13.533  -0.348  1.00  0.970          O  
ATOM   1151  CB  SER A  72       6.637 -12.335  -0.221  1.00  0.780          C  
ATOM   1152  OG  SER A  72       7.913 -12.399   0.365  1.00  0.780          O  
ATOM   1153  H   SER A  72       7.585 -13.249  -2.431  1.00  0.540          H  
ATOM   1154  HA  SER A  72       6.373 -14.431  -0.059  1.00  0.720          H  
ATOM   1155 1HB  SER A  72       6.635 -11.573  -1.004  1.00  0.940          H  
ATOM   1156 2HB  SER A  72       5.903 -12.038   0.526  1.00  0.940          H  
ATOM   1157  HG  SER A  72       8.078 -11.519   0.749  1.00  0.940          H  
ATOM   1158  N   LYS A  73       4.494 -13.804  -2.509  1.00  0.730          N  
ATOM   1159  CA  LYS A  73       3.133 -13.808  -3.005  1.00  0.940          C  
ATOM   1160  C   LYS A  73       2.360 -14.937  -2.348  1.00  0.750          C  
ATOM   1161  O   LYS A  73       1.139 -14.854  -2.261  1.00  0.790          O  
ATOM   1162  CB  LYS A  73       3.091 -13.997  -4.526  1.00  1.230          C  
ATOM   1163  CG  LYS A  73       3.468 -15.420  -5.016  1.00  1.230          C  
ATOM   1164  CD  LYS A  73       3.558 -15.488  -6.535  1.00  1.230          C  
ATOM   1165  CE  LYS A  73       3.935 -16.890  -7.001  1.00  1.230          C  
ATOM   1166  NZ  LYS A  73       4.067 -16.976  -8.488  1.00  1.230          N  
ATOM   1167  H   LYS A  73       5.257 -13.921  -3.181  1.00  0.880          H  
ATOM   1168  HA  LYS A  73       2.657 -12.859  -2.746  1.00  1.130          H  
ATOM   1169 1HB  LYS A  73       2.093 -13.761  -4.896  1.00  1.480          H  
ATOM   1170 2HB  LYS A  73       3.785 -13.298  -4.989  1.00  1.480          H  
ATOM   1171 1HG  LYS A  73       4.399 -15.757  -4.570  1.00  1.480          H  
ATOM   1172 2HG  LYS A  73       2.686 -16.117  -4.712  1.00  1.480          H  
ATOM   1173 1HD  LYS A  73       2.602 -15.201  -6.969  1.00  1.480          H  
ATOM   1174 2HD  LYS A  73       4.325 -14.793  -6.875  1.00  1.480          H  
ATOM   1175 1HE  LYS A  73       4.887 -17.165  -6.545  1.00  1.480          H  
ATOM   1176 2HE  LYS A  73       3.169 -17.594  -6.669  1.00  1.480          H  
ATOM   1177 1HZ  LYS A  73       4.322 -17.921  -8.749  1.00  1.480          H  
ATOM   1178 2HZ  LYS A  73       3.186 -16.735  -8.917  1.00  1.480          H  
ATOM   1179 3HZ  LYS A  73       4.786 -16.334  -8.799  1.00  1.480          H  
ATOM   1180  N   GLU A  74       3.058 -15.993  -1.887  1.00  0.820          N  
ATOM   1181  CA  GLU A  74       2.385 -17.104  -1.242  1.00  0.930          C  
ATOM   1182  C   GLU A  74       1.737 -16.671   0.061  1.00  0.900          C  
ATOM   1183  O   GLU A  74       0.678 -17.186   0.435  1.00  1.070          O  
ATOM   1184  CB  GLU A  74       3.365 -18.250  -0.983  1.00  1.260          C  
ATOM   1185  CG  GLU A  74       3.823 -18.998  -2.240  1.00  1.260          C  
ATOM   1186  CD  GLU A  74       2.676 -19.711  -2.925  1.00  1.260          C  
ATOM   1187  OE1 GLU A  74       1.880 -20.296  -2.240  1.00  1.260          O  
ATOM   1188  OE2 GLU A  74       2.597 -19.683  -4.133  1.00  1.260          O  
ATOM   1189  H   GLU A  74       4.079 -16.029  -2.004  1.00  0.980          H  
ATOM   1190  HA  GLU A  74       1.607 -17.468  -1.904  1.00  1.120          H  
ATOM   1191 1HB  GLU A  74       4.257 -17.855  -0.493  1.00  1.510          H  
ATOM   1192 2HB  GLU A  74       2.911 -18.972  -0.305  1.00  1.510          H  
ATOM   1193 1HG  GLU A  74       4.260 -18.279  -2.937  1.00  1.510          H  
ATOM   1194 2HG  GLU A  74       4.592 -19.719  -1.969  1.00  1.510          H  
ATOM   1195  N   ALA A  75       2.373 -15.747   0.788  1.00  0.860          N  
ATOM   1196  CA  ALA A  75       1.800 -15.303   2.042  1.00  1.040          C  
ATOM   1197  C   ALA A  75       0.478 -14.623   1.753  1.00  1.090          C  
ATOM   1198  O   ALA A  75      -0.518 -14.789   2.465  1.00  1.410          O  
ATOM   1199  CB  ALA A  75       2.745 -14.355   2.753  1.00  1.380          C  
ATOM   1200  H   ALA A  75       3.222 -15.299   0.445  1.00  1.030          H  
ATOM   1201  HA  ALA A  75       1.614 -16.173   2.669  1.00  1.250          H  
ATOM   1202 1HB  ALA A  75       2.298 -14.034   3.691  1.00  1.660          H  
ATOM   1203 2HB  ALA A  75       3.686 -14.862   2.953  1.00  1.660          H  
ATOM   1204 3HB  ALA A  75       2.930 -13.486   2.122  1.00  1.660          H  
ATOM   1205  N   GLN A  76       0.469 -13.872   0.662  1.00  0.950          N  
ATOM   1206  CA  GLN A  76      -0.728 -13.154   0.254  1.00  1.210          C  
ATOM   1207  C   GLN A  76      -1.821 -14.104  -0.272  1.00  1.210          C  
ATOM   1208  O   GLN A  76      -3.004 -13.983   0.082  1.00  1.410          O  
ATOM   1209  CB  GLN A  76      -0.327 -12.116  -0.762  1.00  1.590          C  
ATOM   1210  CG  GLN A  76       0.530 -11.063  -0.121  1.00  1.590          C  
ATOM   1211  CD  GLN A  76       1.066 -10.134  -1.065  1.00  1.590          C  
ATOM   1212  OE1 GLN A  76       1.037 -10.402  -2.267  1.00  1.590          O  
ATOM   1213  NE2 GLN A  76       1.548  -9.029  -0.557  1.00  1.590          N  
ATOM   1214  H   GLN A  76       1.355 -13.781   0.149  1.00  1.140          H  
ATOM   1215  HA  GLN A  76      -1.128 -12.638   1.125  1.00  1.450          H  
ATOM   1216 1HB  GLN A  76       0.227 -12.585  -1.570  1.00  1.910          H  
ATOM   1217 2HB  GLN A  76      -1.211 -11.649  -1.189  1.00  1.910          H  
ATOM   1218 1HG  GLN A  76      -0.072 -10.510   0.599  1.00  1.910          H  
ATOM   1219 2HG  GLN A  76       1.368 -11.541   0.384  1.00  1.910          H  
ATOM   1220 1HE2 GLN A  76       1.931  -8.332  -1.154  1.00  1.910          H  
ATOM   1221 2HE2 GLN A  76       1.530  -8.881   0.431  1.00  1.910          H  
ATOM   1222  N   LYS A  77      -1.424 -15.118  -1.040  1.00  1.110          N  
ATOM   1223  CA  LYS A  77      -2.388 -16.108  -1.536  1.00  1.260          C  
ATOM   1224  C   LYS A  77      -3.084 -16.797  -0.360  1.00  1.240          C  
ATOM   1225  O   LYS A  77      -4.291 -17.059  -0.368  1.00  1.670          O  
ATOM   1226  CB  LYS A  77      -1.702 -17.159  -2.408  1.00  1.700          C  
ATOM   1227  CG  LYS A  77      -1.325 -16.690  -3.809  1.00  1.700          C  
ATOM   1228  CD  LYS A  77      -0.348 -17.660  -4.516  1.00  1.700          C  
ATOM   1229  CE  LYS A  77      -0.908 -19.079  -4.704  1.00  1.700          C  
ATOM   1230  NZ  LYS A  77       0.045 -19.949  -5.460  1.00  1.700          N  
ATOM   1231  H   LYS A  77      -0.444 -15.167  -1.332  1.00  1.330          H  
ATOM   1232  HA  LYS A  77      -3.142 -15.594  -2.132  1.00  1.510          H  
ATOM   1233 1HB  LYS A  77      -0.797 -17.501  -1.910  1.00  2.040          H  
ATOM   1234 2HB  LYS A  77      -2.364 -18.013  -2.501  1.00  2.040          H  
ATOM   1235 1HG  LYS A  77      -2.223 -16.594  -4.405  1.00  2.040          H  
ATOM   1236 2HG  LYS A  77      -0.859 -15.707  -3.739  1.00  2.040          H  
ATOM   1237 1HD  LYS A  77      -0.097 -17.252  -5.494  1.00  2.040          H  
ATOM   1238 2HD  LYS A  77       0.572 -17.728  -3.943  1.00  2.040          H  
ATOM   1239 1HE  LYS A  77      -1.068 -19.527  -3.726  1.00  2.040          H  
ATOM   1240 2HE  LYS A  77      -1.853 -19.039  -5.238  1.00  2.040          H  
ATOM   1241 1HZ  LYS A  77      -0.329 -20.878  -5.549  1.00  2.040          H  
ATOM   1242 2HZ  LYS A  77       0.212 -19.567  -6.372  1.00  2.040          H  
ATOM   1243 3HZ  LYS A  77       0.947 -19.985  -4.938  1.00  2.040          H  
ATOM   1244  N   GLY A  78      -2.333 -17.040   0.707  1.00  1.260          N  
ATOM   1245  CA  GLY A  78      -2.844 -17.664   1.931  1.00  1.730          C  
ATOM   1246  C   GLY A  78      -3.960 -16.854   2.625  1.00  2.270          C  
ATOM   1247  O   GLY A  78      -4.699 -17.387   3.456  1.00  2.840          O  
ATOM   1248  H   GLY A  78      -1.326 -16.848   0.647  1.00  1.510          H  
ATOM   1249 1HA  GLY A  78      -3.209 -18.662   1.696  1.00  2.080          H  
ATOM   1250 2HA  GLY A  78      -2.012 -17.788   2.624  1.00  2.080          H  
ATOM   1251  N   GLY A  79      -4.062 -15.557   2.300  1.00  2.550          N  
ATOM   1252  CA  GLY A  79      -5.058 -14.641   2.841  1.00  3.400          C  
ATOM   1253  C   GLY A  79      -6.209 -14.492   1.851  1.00  3.270          C  
ATOM   1254  O   GLY A  79      -7.087 -13.644   2.023  1.00  3.960          O  
ATOM   1255  H   GLY A  79      -3.455 -15.172   1.578  1.00  3.060          H  
ATOM   1256 1HA  GLY A  79      -5.430 -15.018   3.792  1.00  4.080          H  
ATOM   1257 2HA  GLY A  79      -4.597 -13.673   3.024  1.00  4.080          H  
ATOM   1258  N   HIS A  80      -6.187 -15.350   0.829  1.00  2.770          N  
ATOM   1259  CA  HIS A  80      -7.091 -15.420  -0.306  1.00  2.770          C  
ATOM   1260  C   HIS A  80      -6.983 -14.255  -1.283  1.00  2.800          C  
ATOM   1261  O   HIS A  80      -7.970 -13.886  -1.926  1.00  3.110          O  
ATOM   1262  CB  HIS A  80      -8.548 -15.547   0.160  1.00  3.880          C  
ATOM   1263  CG  HIS A  80      -8.804 -16.748   1.011  1.00  3.880          C  
ATOM   1264  ND1 HIS A  80      -8.861 -18.031   0.497  1.00  3.880          N  
ATOM   1265  CD2 HIS A  80      -8.998 -16.865   2.342  1.00  3.880          C  
ATOM   1266  CE1 HIS A  80      -9.088 -18.882   1.479  1.00  3.880          C  
ATOM   1267  NE2 HIS A  80      -9.178 -18.202   2.608  1.00  3.880          N  
ATOM   1268  H   HIS A  80      -5.429 -16.031   0.789  1.00  3.320          H  
ATOM   1269  HA  HIS A  80      -6.848 -16.320  -0.857  1.00  3.320          H  
ATOM   1270 1HB  HIS A  80      -8.856 -14.660   0.703  1.00  4.650          H  
ATOM   1271 2HB  HIS A  80      -9.191 -15.625  -0.712  1.00  4.650          H  
ATOM   1272  HD1 HIS A  80      -8.979 -18.267  -0.468  1.00  4.650          H  
ATOM   1273  HD2 HIS A  80      -9.028 -16.133   3.149  1.00  4.650          H  
ATOM   1274  HE1 HIS A  80      -9.171 -19.950   1.279  1.00  4.650          H  
ATOM   1275  N   PHE A  81      -5.773 -13.711  -1.458  1.00  3.030          N  
ATOM   1276  CA  PHE A  81      -5.531 -12.680  -2.454  1.00  3.320          C  
ATOM   1277  C   PHE A  81      -4.823 -13.306  -3.632  1.00  2.710          C  
ATOM   1278  O   PHE A  81      -3.602 -13.194  -3.749  1.00  3.010          O  
ATOM   1279  CB  PHE A  81      -4.635 -11.575  -1.910  1.00  4.530          C  
ATOM   1280  CG  PHE A  81      -5.207 -10.819  -0.786  1.00  4.530          C  
ATOM   1281  CD1 PHE A  81      -5.016 -11.269   0.503  1.00  4.530          C  
ATOM   1282  CD2 PHE A  81      -5.916  -9.645  -0.990  1.00  4.530          C  
ATOM   1283  CE1 PHE A  81      -5.523 -10.587   1.563  1.00  4.530          C  
ATOM   1284  CE2 PHE A  81      -6.423  -8.952   0.072  1.00  4.530          C  
ATOM   1285  CZ  PHE A  81      -6.230  -9.427   1.356  1.00  4.530          C  
ATOM   1286  H   PHE A  81      -4.961 -14.005  -0.907  1.00  3.640          H  
ATOM   1287  HA  PHE A  81      -6.482 -12.263  -2.786  1.00  3.980          H  
ATOM   1288 1HB  PHE A  81      -3.695 -12.008  -1.580  1.00  5.440          H  
ATOM   1289 2HB  PHE A  81      -4.409 -10.874  -2.710  1.00  5.440          H  
ATOM   1290  HD1 PHE A  81      -4.458 -12.184   0.670  1.00  5.440          H  
ATOM   1291  HD2 PHE A  81      -6.072  -9.269  -1.998  1.00  5.440          H  
ATOM   1292  HE1 PHE A  81      -5.372 -10.969   2.572  1.00  5.440          H  
ATOM   1293  HE2 PHE A  81      -6.980  -8.036  -0.103  1.00  5.440          H  
ATOM   1294  HZ  PHE A  81      -6.635  -8.892   2.203  1.00  5.440          H  
ATOM   1295  N   TYR A  82      -5.557 -13.967  -4.502  1.00  2.400          N  
ATOM   1296  CA  TYR A  82      -4.905 -14.688  -5.572  1.00  2.290          C  
ATOM   1297  C   TYR A  82      -4.578 -13.769  -6.730  1.00  2.280          C  
ATOM   1298  O   TYR A  82      -5.329 -12.851  -7.060  1.00  2.550          O  
ATOM   1299  CB  TYR A  82      -5.769 -15.859  -6.007  1.00  3.250          C  
ATOM   1300  CG  TYR A  82      -5.832 -16.930  -4.949  1.00  3.250          C  
ATOM   1301  CD1 TYR A  82      -6.875 -16.945  -4.041  1.00  3.250          C  
ATOM   1302  CD2 TYR A  82      -4.842 -17.897  -4.882  1.00  3.250          C  
ATOM   1303  CE1 TYR A  82      -6.930 -17.921  -3.078  1.00  3.250          C  
ATOM   1304  CE2 TYR A  82      -4.897 -18.874  -3.912  1.00  3.250          C  
ATOM   1305  CZ  TYR A  82      -5.939 -18.886  -3.011  1.00  3.250          C  
ATOM   1306  OH  TYR A  82      -6.006 -19.862  -2.041  1.00  3.250          O  
ATOM   1307  H   TYR A  82      -6.565 -13.998  -4.403  1.00  2.880          H  
ATOM   1308  HA  TYR A  82      -3.963 -15.083  -5.195  1.00  2.750          H  
ATOM   1309 1HB  TYR A  82      -6.783 -15.515  -6.215  1.00  3.900          H  
ATOM   1310 2HB  TYR A  82      -5.368 -16.294  -6.922  1.00  3.900          H  
ATOM   1311  HD1 TYR A  82      -7.656 -16.186  -4.087  1.00  3.900          H  
ATOM   1312  HD2 TYR A  82      -4.023 -17.884  -5.597  1.00  3.900          H  
ATOM   1313  HE1 TYR A  82      -7.752 -17.934  -2.368  1.00  3.900          H  
ATOM   1314  HE2 TYR A  82      -4.121 -19.636  -3.858  1.00  3.900          H  
ATOM   1315  HH  TYR A  82      -5.270 -20.469  -2.144  1.00  3.900          H  
ATOM   1316  N   SER A  83      -3.455 -14.059  -7.351  1.00  2.560          N  
ATOM   1317  CA  SER A  83      -2.904 -13.350  -8.480  1.00  2.830          C  
ATOM   1318  C   SER A  83      -3.812 -13.147  -9.695  1.00  2.550          C  
ATOM   1319  O   SER A  83      -4.338 -14.103 -10.268  1.00  3.070          O  
ATOM   1320  CB  SER A  83      -1.718 -14.213  -8.924  1.00  3.850          C  
ATOM   1321  OG  SER A  83      -0.688 -14.202  -7.977  1.00  3.850          O  
ATOM   1322  H   SER A  83      -2.908 -14.829  -6.995  1.00  3.070          H  
ATOM   1323  HA  SER A  83      -2.568 -12.375  -8.127  1.00  3.400          H  
ATOM   1324 1HB  SER A  83      -2.083 -15.235  -9.011  1.00  4.620          H  
ATOM   1325 2HB  SER A  83      -1.354 -13.967  -9.892  1.00  4.620          H  
ATOM   1326  HG  SER A  83       0.004 -14.756  -8.342  1.00  4.620          H  
ATOM   1327  N   ALA A  84      -3.858 -11.900 -10.196  1.00  2.340          N  
ATOM   1328  CA  ALA A  84      -4.581 -11.523 -11.422  1.00  2.460          C  
ATOM   1329  C   ALA A  84      -3.627 -11.855 -12.542  1.00  1.640          C  
ATOM   1330  O   ALA A  84      -2.999 -10.971 -13.134  1.00  2.060          O  
ATOM   1331  CB  ALA A  84      -4.944 -10.042 -11.426  1.00  3.400          C  
ATOM   1332  H   ALA A  84      -3.395 -11.173  -9.670  1.00  2.810          H  
ATOM   1333  HA  ALA A  84      -5.479 -12.133 -11.521  1.00  2.950          H  
ATOM   1334 1HB  ALA A  84      -5.444  -9.791 -12.364  1.00  4.080          H  
ATOM   1335 2HB  ALA A  84      -5.613  -9.832 -10.594  1.00  4.080          H  
ATOM   1336 3HB  ALA A  84      -4.045  -9.437 -11.329  1.00  4.080          H  
ATOM   1337  N   LYS A  85      -3.514 -13.147 -12.760  1.00  1.160          N  
ATOM   1338  CA  LYS A  85      -2.429 -13.770 -13.470  1.00  1.290          C  
ATOM   1339  C   LYS A  85      -1.674 -12.990 -14.557  1.00  0.990          C  
ATOM   1340  O   LYS A  85      -0.595 -12.501 -14.250  1.00  1.050          O  
ATOM   1341  CB  LYS A  85      -2.932 -15.132 -13.978  1.00  1.750          C  
ATOM   1342  CG  LYS A  85      -1.919 -15.969 -14.729  1.00  1.750          C  
ATOM   1343  CD  LYS A  85      -2.504 -17.303 -15.162  1.00  1.750          C  
ATOM   1344  CE  LYS A  85      -1.487 -18.124 -15.947  1.00  1.750          C  
ATOM   1345  NZ  LYS A  85      -2.049 -19.436 -16.386  1.00  1.750          N  
ATOM   1346  H   LYS A  85      -4.150 -13.740 -12.211  1.00  1.390          H  
ATOM   1347  HA  LYS A  85      -1.682 -14.012 -12.714  1.00  1.550          H  
ATOM   1348 1HB  LYS A  85      -3.189 -15.725 -13.098  1.00  2.100          H  
ATOM   1349 2HB  LYS A  85      -3.846 -15.047 -14.538  1.00  2.100          H  
ATOM   1350 1HG  LYS A  85      -1.540 -15.446 -15.604  1.00  2.100          H  
ATOM   1351 2HG  LYS A  85      -1.099 -16.167 -14.055  1.00  2.100          H  
ATOM   1352 1HD  LYS A  85      -2.816 -17.868 -14.282  1.00  2.100          H  
ATOM   1353 2HD  LYS A  85      -3.378 -17.129 -15.790  1.00  2.100          H  
ATOM   1354 1HE  LYS A  85      -1.177 -17.560 -16.826  1.00  2.100          H  
ATOM   1355 2HE  LYS A  85      -0.614 -18.306 -15.319  1.00  2.100          H  
ATOM   1356 1HZ  LYS A  85      -1.347 -19.949 -16.903  1.00  2.100          H  
ATOM   1357 2HZ  LYS A  85      -2.329 -19.974 -15.578  1.00  2.100          H  
ATOM   1358 3HZ  LYS A  85      -2.852 -19.279 -16.979  1.00  2.100          H  
ATOM   1359  N   PRO A  86      -2.158 -12.699 -15.760  1.00  0.880          N  
ATOM   1360  CA  PRO A  86      -1.296 -12.063 -16.744  1.00  0.900          C  
ATOM   1361  C   PRO A  86      -0.796 -10.661 -16.382  1.00  0.790          C  
ATOM   1362  O   PRO A  86       0.294 -10.252 -16.796  1.00  1.030          O  
ATOM   1363  CB  PRO A  86      -2.223 -11.994 -17.972  1.00  1.350          C  
ATOM   1364  CG  PRO A  86      -3.652 -12.048 -17.397  1.00  1.350          C  
ATOM   1365  CD  PRO A  86      -3.547 -12.934 -16.172  1.00  1.350          C  
ATOM   1366  HA  PRO A  86      -0.443 -12.727 -16.943  1.00  1.080          H  
ATOM   1367 1HB  PRO A  86      -2.029 -11.063 -18.527  1.00  1.620          H  
ATOM   1368 2HB  PRO A  86      -2.004 -12.827 -18.656  1.00  1.620          H  
ATOM   1369 1HG  PRO A  86      -4.008 -11.033 -17.159  1.00  1.620          H  
ATOM   1370 2HG  PRO A  86      -4.344 -12.453 -18.152  1.00  1.620          H  
ATOM   1371 1HD  PRO A  86      -4.255 -12.616 -15.394  1.00  1.620          H  
ATOM   1372 2HD  PRO A  86      -3.696 -13.973 -16.483  1.00  1.620          H  
ATOM   1373  N   GLU A  87      -1.536  -9.957 -15.539  1.00  0.640          N  
ATOM   1374  CA  GLU A  87      -1.189  -8.591 -15.231  1.00  0.620          C  
ATOM   1375  C   GLU A  87      -0.268  -8.558 -14.041  1.00  0.560          C  
ATOM   1376  O   GLU A  87       0.767  -7.885 -14.048  1.00  0.600          O  
ATOM   1377  CB  GLU A  87      -2.471  -7.818 -14.956  1.00  0.880          C  
ATOM   1378  CG  GLU A  87      -3.412  -7.682 -16.159  1.00  0.880          C  
ATOM   1379  CD  GLU A  87      -4.725  -7.034 -15.792  1.00  0.880          C  
ATOM   1380  OE1 GLU A  87      -4.926  -6.810 -14.626  1.00  0.880          O  
ATOM   1381  OE2 GLU A  87      -5.519  -6.781 -16.665  1.00  0.880          O  
ATOM   1382  H   GLU A  87      -2.380 -10.335 -15.108  1.00  0.770          H  
ATOM   1383  HA  GLU A  87      -0.676  -8.149 -16.085  1.00  0.740          H  
ATOM   1384 1HB  GLU A  87      -3.020  -8.303 -14.148  1.00  1.050          H  
ATOM   1385 2HB  GLU A  87      -2.210  -6.809 -14.644  1.00  1.050          H  
ATOM   1386 1HG  GLU A  87      -2.918  -7.076 -16.920  1.00  1.050          H  
ATOM   1387 2HG  GLU A  87      -3.597  -8.665 -16.581  1.00  1.050          H  
ATOM   1388  N   ILE A  88      -0.633  -9.326 -13.030  1.00  0.550          N  
ATOM   1389  CA  ILE A  88       0.116  -9.384 -11.804  1.00  0.550          C  
ATOM   1390  C   ILE A  88       1.435 -10.092 -12.049  1.00  0.430          C  
ATOM   1391  O   ILE A  88       2.424  -9.744 -11.416  1.00  0.410          O  
ATOM   1392  CB  ILE A  88      -0.687 -10.114 -10.721  1.00  0.770          C  
ATOM   1393  CG1 ILE A  88      -0.195  -9.880  -9.287  1.00  0.770          C  
ATOM   1394  CG2 ILE A  88      -0.633 -11.539 -10.932  1.00  0.770          C  
ATOM   1395  CD1 ILE A  88      -0.363  -8.523  -8.778  1.00  0.770          C  
ATOM   1396  H   ILE A  88      -1.499  -9.862 -13.116  1.00  0.660          H  
ATOM   1397  HA  ILE A  88       0.324  -8.372 -11.487  1.00  0.660          H  
ATOM   1398  HB  ILE A  88      -1.715  -9.783 -10.790  1.00  0.920          H  
ATOM   1399 1HG1 ILE A  88      -0.746 -10.544  -8.627  1.00  0.920          H  
ATOM   1400 2HG1 ILE A  88       0.862 -10.124  -9.221  1.00  0.920          H  
ATOM   1401 1HG2 ILE A  88      -1.225 -11.927 -10.209  1.00  0.920          H  
ATOM   1402 2HG2 ILE A  88      -1.003 -11.785 -11.889  1.00  0.920          H  
ATOM   1403 3HG2 ILE A  88       0.351 -11.943 -10.823  1.00  0.920          H  
ATOM   1404 1HD1 ILE A  88      -0.009  -8.517  -7.765  1.00  0.920          H  
ATOM   1405 2HD1 ILE A  88       0.202  -7.832  -9.366  1.00  0.920          H  
ATOM   1406 3HD1 ILE A  88      -1.419  -8.247  -8.793  1.00  0.920          H  
ATOM   1407  N   LEU A  89       1.465 -11.113 -12.933  1.00  0.410          N  
ATOM   1408  CA  LEU A  89       2.716 -11.797 -13.186  1.00  0.410          C  
ATOM   1409  C   LEU A  89       3.689 -10.847 -13.801  1.00  0.350          C  
ATOM   1410  O   LEU A  89       4.850 -10.810 -13.392  1.00  0.370          O  
ATOM   1411  CB  LEU A  89       2.549 -12.986 -14.139  1.00  0.570          C  
ATOM   1412  CG  LEU A  89       1.834 -14.255 -13.627  1.00  0.570          C  
ATOM   1413  CD1 LEU A  89       1.584 -15.155 -14.823  1.00  0.570          C  
ATOM   1414  CD2 LEU A  89       2.691 -14.973 -12.608  1.00  0.570          C  
ATOM   1415  H   LEU A  89       0.624 -11.398 -13.439  1.00  0.490          H  
ATOM   1416  HA  LEU A  89       3.126 -12.133 -12.245  1.00  0.490          H  
ATOM   1417 1HB  LEU A  89       1.980 -12.633 -15.002  1.00  0.690          H  
ATOM   1418 2HB  LEU A  89       3.536 -13.280 -14.491  1.00  0.690          H  
ATOM   1419  HG  LEU A  89       0.894 -14.001 -13.167  1.00  0.690          H  
ATOM   1420 1HD1 LEU A  89       1.093 -16.060 -14.501  1.00  0.690          H  
ATOM   1421 2HD1 LEU A  89       0.954 -14.631 -15.544  1.00  0.690          H  
ATOM   1422 3HD1 LEU A  89       2.533 -15.413 -15.290  1.00  0.690          H  
ATOM   1423 1HD2 LEU A  89       2.175 -15.873 -12.279  1.00  0.690          H  
ATOM   1424 2HD2 LEU A  89       3.645 -15.245 -13.062  1.00  0.690          H  
ATOM   1425 3HD2 LEU A  89       2.866 -14.336 -11.762  1.00  0.690          H  
ATOM   1426  N   ARG A  90       3.228 -10.044 -14.766  1.00  0.340          N  
ATOM   1427  CA  ARG A  90       4.121  -9.087 -15.374  1.00  0.380          C  
ATOM   1428  C   ARG A  90       4.571  -8.060 -14.352  1.00  0.330          C  
ATOM   1429  O   ARG A  90       5.743  -7.667 -14.347  1.00  0.350          O  
ATOM   1430  CB  ARG A  90       3.440  -8.420 -16.554  1.00  0.520          C  
ATOM   1431  CG  ARG A  90       3.218  -9.339 -17.777  1.00  0.520          C  
ATOM   1432  CD  ARG A  90       4.493  -9.697 -18.448  1.00  0.520          C  
ATOM   1433  NE  ARG A  90       5.127  -8.515 -18.964  1.00  0.520          N  
ATOM   1434  CZ  ARG A  90       6.456  -8.297 -19.112  1.00  0.520          C  
ATOM   1435  NH1 ARG A  90       7.376  -9.193 -18.764  1.00  0.520          N  
ATOM   1436  NH2 ARG A  90       6.818  -7.138 -19.611  1.00  0.520          N  
ATOM   1437  H   ARG A  90       2.267 -10.121 -15.118  1.00  0.410          H  
ATOM   1438  HA  ARG A  90       5.005  -9.613 -15.718  1.00  0.460          H  
ATOM   1439 1HB  ARG A  90       2.457  -8.061 -16.244  1.00  0.620          H  
ATOM   1440 2HB  ARG A  90       4.016  -7.551 -16.875  1.00  0.620          H  
ATOM   1441 1HG  ARG A  90       2.740 -10.260 -17.455  1.00  0.620          H  
ATOM   1442 2HG  ARG A  90       2.579  -8.827 -18.501  1.00  0.620          H  
ATOM   1443 1HD  ARG A  90       5.160 -10.202 -17.787  1.00  0.620          H  
ATOM   1444 2HD  ARG A  90       4.268 -10.349 -19.289  1.00  0.620          H  
ATOM   1445  HE  ARG A  90       4.485  -7.756 -19.278  1.00  0.620          H  
ATOM   1446 1HH1 ARG A  90       7.117 -10.084 -18.325  1.00  0.620          H  
ATOM   1447 2HH1 ARG A  90       8.353  -8.984 -18.886  1.00  0.620          H  
ATOM   1448 1HH2 ARG A  90       6.070  -6.455 -19.820  1.00  0.620          H  
ATOM   1449 2HH2 ARG A  90       7.787  -6.908 -19.741  1.00  0.620          H  
ATOM   1450  N   ALA A  91       3.649  -7.624 -13.482  1.00  0.300          N  
ATOM   1451  CA  ALA A  91       3.994  -6.656 -12.459  1.00  0.290          C  
ATOM   1452  C   ALA A  91       5.077  -7.199 -11.539  1.00  0.250          C  
ATOM   1453  O   ALA A  91       6.035  -6.486 -11.221  1.00  0.250          O  
ATOM   1454  CB  ALA A  91       2.770  -6.316 -11.636  1.00  0.410          C  
ATOM   1455  H   ALA A  91       2.677  -7.936 -13.569  1.00  0.360          H  
ATOM   1456  HA  ALA A  91       4.365  -5.762 -12.953  1.00  0.350          H  
ATOM   1457 1HB  ALA A  91       3.019  -5.572 -10.886  1.00  0.490          H  
ATOM   1458 2HB  ALA A  91       1.993  -5.925 -12.291  1.00  0.490          H  
ATOM   1459 3HB  ALA A  91       2.407  -7.205 -11.144  1.00  0.490          H  
ATOM   1460  N   MET A  92       4.953  -8.481 -11.149  1.00  0.250          N  
ATOM   1461  CA  MET A  92       5.940  -9.127 -10.293  1.00  0.280          C  
ATOM   1462  C   MET A  92       7.270  -9.266 -10.984  1.00  0.270          C  
ATOM   1463  O   MET A  92       8.301  -9.017 -10.370  1.00  0.300          O  
ATOM   1464  CB  MET A  92       5.442 -10.485  -9.800  1.00  0.380          C  
ATOM   1465  CG  MET A  92       4.351 -10.399  -8.738  1.00  0.380          C  
ATOM   1466  SD  MET A  92       3.893 -11.958  -7.988  1.00  0.380          S  
ATOM   1467  CE  MET A  92       2.964 -12.701  -9.282  1.00  0.380          C  
ATOM   1468  H   MET A  92       4.112  -9.000 -11.417  1.00  0.300          H  
ATOM   1469  HA  MET A  92       6.102  -8.497  -9.421  1.00  0.340          H  
ATOM   1470 1HB  MET A  92       5.044 -11.029 -10.653  1.00  0.460          H  
ATOM   1471 2HB  MET A  92       6.271 -11.051  -9.411  1.00  0.460          H  
ATOM   1472 1HG  MET A  92       4.737  -9.778  -7.949  1.00  0.460          H  
ATOM   1473 2HG  MET A  92       3.461  -9.930  -9.146  1.00  0.460          H  
ATOM   1474 1HE  MET A  92       2.590 -13.666  -8.962  1.00  0.460          H  
ATOM   1475 2HE  MET A  92       2.141 -12.061  -9.534  1.00  0.460          H  
ATOM   1476 3HE  MET A  92       3.600 -12.829 -10.140  1.00  0.460          H  
ATOM   1477  N   GLN A  93       7.272  -9.602 -12.274  1.00  0.270          N  
ATOM   1478  CA  GLN A  93       8.539  -9.732 -12.971  1.00  0.300          C  
ATOM   1479  C   GLN A  93       9.263  -8.391 -12.983  1.00  0.290          C  
ATOM   1480  O   GLN A  93      10.464  -8.336 -12.699  1.00  0.310          O  
ATOM   1481  CB  GLN A  93       8.304 -10.220 -14.401  1.00  0.410          C  
ATOM   1482  CG  GLN A  93       7.837 -11.672 -14.503  1.00  0.410          C  
ATOM   1483  CD  GLN A  93       7.413 -12.043 -15.916  1.00  0.410          C  
ATOM   1484  OE1 GLN A  93       7.247 -11.153 -16.764  1.00  0.410          O  
ATOM   1485  NE2 GLN A  93       7.235 -13.333 -16.172  1.00  0.410          N  
ATOM   1486  H   GLN A  93       6.391  -9.836 -12.744  1.00  0.320          H  
ATOM   1487  HA  GLN A  93       9.158 -10.454 -12.440  1.00  0.360          H  
ATOM   1488 1HB  GLN A  93       7.545  -9.592 -14.869  1.00  0.490          H  
ATOM   1489 2HB  GLN A  93       9.221 -10.112 -14.979  1.00  0.490          H  
ATOM   1490 1HG  GLN A  93       8.666 -12.318 -14.219  1.00  0.490          H  
ATOM   1491 2HG  GLN A  93       7.005 -11.835 -13.833  1.00  0.490          H  
ATOM   1492 1HE2 GLN A  93       6.956 -13.631 -17.085  1.00  0.490          H  
ATOM   1493 2HE2 GLN A  93       7.383 -14.014 -15.452  1.00  0.490          H  
ATOM   1494  N   ARG A  94       8.523  -7.303 -13.240  1.00  0.270          N  
ATOM   1495  CA  ARG A  94       9.121  -5.977 -13.249  1.00  0.260          C  
ATOM   1496  C   ARG A  94       9.641  -5.585 -11.867  1.00  0.250          C  
ATOM   1497  O   ARG A  94      10.758  -5.067 -11.742  1.00  0.270          O  
ATOM   1498  CB  ARG A  94       8.105  -4.950 -13.732  1.00  0.370          C  
ATOM   1499  CG  ARG A  94       7.793  -4.986 -15.241  1.00  0.370          C  
ATOM   1500  CD  ARG A  94       6.732  -3.988 -15.620  1.00  0.370          C  
ATOM   1501  NE  ARG A  94       6.488  -3.935 -17.079  1.00  0.370          N  
ATOM   1502  CZ  ARG A  94       7.190  -3.186 -17.955  1.00  0.370          C  
ATOM   1503  NH1 ARG A  94       8.197  -2.421 -17.564  1.00  0.370          N  
ATOM   1504  NH2 ARG A  94       6.840  -3.231 -19.219  1.00  0.370          N  
ATOM   1505  H   ARG A  94       7.532  -7.418 -13.480  1.00  0.320          H  
ATOM   1506  HA  ARG A  94       9.961  -5.988 -13.944  1.00  0.310          H  
ATOM   1507 1HB  ARG A  94       7.167  -5.096 -13.198  1.00  0.440          H  
ATOM   1508 2HB  ARG A  94       8.469  -3.958 -13.496  1.00  0.440          H  
ATOM   1509 1HG  ARG A  94       8.699  -4.770 -15.804  1.00  0.440          H  
ATOM   1510 2HG  ARG A  94       7.430  -5.980 -15.511  1.00  0.440          H  
ATOM   1511 1HD  ARG A  94       5.793  -4.281 -15.139  1.00  0.440          H  
ATOM   1512 2HD  ARG A  94       7.005  -2.996 -15.275  1.00  0.440          H  
ATOM   1513  HE  ARG A  94       5.727  -4.501 -17.494  1.00  0.440          H  
ATOM   1514 1HH1 ARG A  94       8.460  -2.386 -16.595  1.00  0.440          H  
ATOM   1515 2HH1 ARG A  94       8.701  -1.868 -18.240  1.00  0.440          H  
ATOM   1516 1HH2 ARG A  94       6.037  -3.830 -19.479  1.00  0.440          H  
ATOM   1517 2HH2 ARG A  94       7.326  -2.687 -19.911  1.00  0.440          H  
ATOM   1518  N   ALA A  95       8.847  -5.843 -10.824  1.00  0.230          N  
ATOM   1519  CA  ALA A  95       9.265  -5.532  -9.472  1.00  0.230          C  
ATOM   1520  C   ALA A  95      10.484  -6.361  -9.056  1.00  0.250          C  
ATOM   1521  O   ALA A  95      11.368  -5.826  -8.390  1.00  0.250          O  
ATOM   1522  CB  ALA A  95       8.124  -5.737  -8.520  1.00  0.320          C  
ATOM   1523  H   ALA A  95       7.914  -6.239 -10.977  1.00  0.280          H  
ATOM   1524  HA  ALA A  95       9.547  -4.482  -9.446  1.00  0.280          H  
ATOM   1525 1HB  ALA A  95       8.427  -5.460  -7.515  1.00  0.390          H  
ATOM   1526 2HB  ALA A  95       7.297  -5.119  -8.836  1.00  0.390          H  
ATOM   1527 3HB  ALA A  95       7.828  -6.783  -8.549  1.00  0.390          H  
ATOM   1528  N   ASP A  96      10.549  -7.658  -9.433  1.00  0.260          N  
ATOM   1529  CA  ASP A  96      11.715  -8.471  -9.085  1.00  0.290          C  
ATOM   1530  C   ASP A  96      12.953  -7.940  -9.781  1.00  0.310          C  
ATOM   1531  O   ASP A  96      14.035  -7.917  -9.194  1.00  0.340          O  
ATOM   1532  CB  ASP A  96      11.563  -9.968  -9.430  1.00  0.390          C  
ATOM   1533  CG  ASP A  96      10.642 -10.839  -8.480  1.00  0.390          C  
ATOM   1534  OD1 ASP A  96      10.247 -10.392  -7.421  1.00  0.390          O  
ATOM   1535  OD2 ASP A  96      10.394 -11.975  -8.811  1.00  0.390          O  
ATOM   1536  H   ASP A  96       9.769  -8.084  -9.932  1.00  0.310          H  
ATOM   1537  HA  ASP A  96      11.874  -8.398  -8.012  1.00  0.350          H  
ATOM   1538 1HB  ASP A  96      11.151 -10.037 -10.443  1.00  0.470          H  
ATOM   1539 2HB  ASP A  96      12.553 -10.423  -9.463  1.00  0.470          H  
ATOM   1540  N   GLU A  97      12.830  -7.495 -11.034  1.00  0.310          N  
ATOM   1541  CA  GLU A  97      14.012  -6.937 -11.664  1.00  0.350          C  
ATOM   1542  C   GLU A  97      14.434  -5.675 -10.921  1.00  0.350          C  
ATOM   1543  O   GLU A  97      15.608  -5.498 -10.600  1.00  0.410          O  
ATOM   1544  CB  GLU A  97      13.751  -6.605 -13.137  1.00  0.470          C  
ATOM   1545  CG  GLU A  97      13.590  -7.816 -14.053  1.00  0.470          C  
ATOM   1546  CD  GLU A  97      13.235  -7.434 -15.471  1.00  0.470          C  
ATOM   1547  OE1 GLU A  97      13.000  -6.272 -15.710  1.00  0.470          O  
ATOM   1548  OE2 GLU A  97      13.198  -8.302 -16.310  1.00  0.470          O  
ATOM   1549  H   GLU A  97      11.947  -7.588 -11.548  1.00  0.370          H  
ATOM   1550  HA  GLU A  97      14.819  -7.664 -11.602  1.00  0.420          H  
ATOM   1551 1HB  GLU A  97      12.834  -6.018 -13.211  1.00  0.570          H  
ATOM   1552 2HB  GLU A  97      14.565  -5.994 -13.522  1.00  0.570          H  
ATOM   1553 1HG  GLU A  97      14.525  -8.374 -14.062  1.00  0.570          H  
ATOM   1554 2HG  GLU A  97      12.820  -8.467 -13.650  1.00  0.570          H  
ATOM   1555  N   ALA A  98      13.460  -4.824 -10.564  1.00  0.310          N  
ATOM   1556  CA  ALA A  98      13.751  -3.592  -9.844  1.00  0.290          C  
ATOM   1557  C   ALA A  98      14.402  -3.891  -8.499  1.00  0.280          C  
ATOM   1558  O   ALA A  98      15.358  -3.237  -8.107  1.00  0.300          O  
ATOM   1559  CB  ALA A  98      12.474  -2.781  -9.652  1.00  0.410          C  
ATOM   1560  H   ALA A  98      12.498  -5.013 -10.862  1.00  0.370          H  
ATOM   1561  HA  ALA A  98      14.454  -3.012 -10.440  1.00  0.350          H  
ATOM   1562 1HB  ALA A  98      12.698  -1.853  -9.145  1.00  0.500          H  
ATOM   1563 2HB  ALA A  98      12.033  -2.567 -10.625  1.00  0.500          H  
ATOM   1564 3HB  ALA A  98      11.770  -3.356  -9.060  1.00  0.500          H  
ATOM   1565  N   LEU A  99      13.964  -4.952  -7.838  1.00  0.270          N  
ATOM   1566  CA  LEU A  99      14.465  -5.362  -6.533  1.00  0.280          C  
ATOM   1567  C   LEU A  99      15.968  -5.601  -6.525  1.00  0.330          C  
ATOM   1568  O   LEU A  99      16.606  -5.486  -5.477  1.00  0.370          O  
ATOM   1569  CB  LEU A  99      13.731  -6.637  -6.075  1.00  0.390          C  
ATOM   1570  CG  LEU A  99      13.969  -7.168  -4.624  1.00  0.390          C  
ATOM   1571  CD1 LEU A  99      13.524  -6.137  -3.572  1.00  0.390          C  
ATOM   1572  CD2 LEU A  99      13.182  -8.451  -4.461  1.00  0.390          C  
ATOM   1573  H   LEU A  99      13.157  -5.450  -8.219  1.00  0.320          H  
ATOM   1574  HA  LEU A  99      14.260  -4.558  -5.837  1.00  0.340          H  
ATOM   1575 1HB  LEU A  99      12.662  -6.477  -6.204  1.00  0.470          H  
ATOM   1576 2HB  LEU A  99      14.027  -7.437  -6.748  1.00  0.470          H  
ATOM   1577  HG  LEU A  99      15.033  -7.371  -4.477  1.00  0.470          H  
ATOM   1578 1HD1 LEU A  99      13.693  -6.545  -2.574  1.00  0.470          H  
ATOM   1579 2HD1 LEU A  99      14.098  -5.221  -3.679  1.00  0.470          H  
ATOM   1580 3HD1 LEU A  99      12.475  -5.919  -3.687  1.00  0.470          H  
ATOM   1581 1HD2 LEU A  99      13.338  -8.856  -3.460  1.00  0.470          H  
ATOM   1582 2HD2 LEU A  99      12.134  -8.237  -4.607  1.00  0.470          H  
ATOM   1583 3HD2 LEU A  99      13.514  -9.178  -5.203  1.00  0.470          H  
ATOM   1584  N   ASN A 100      16.538  -5.990  -7.671  1.00  0.370          N  
ATOM   1585  CA  ASN A 100      17.954  -6.296  -7.754  1.00  0.440          C  
ATOM   1586  C   ASN A 100      18.786  -5.103  -8.240  1.00  0.390          C  
ATOM   1587  O   ASN A 100      19.983  -5.242  -8.512  1.00  0.400          O  
ATOM   1588  CB  ASN A 100      18.162  -7.506  -8.640  1.00  0.590          C  
ATOM   1589  CG  ASN A 100      17.653  -8.780  -7.997  1.00  0.590          C  
ATOM   1590  OD1 ASN A 100      17.799  -8.985  -6.784  1.00  0.590          O  
ATOM   1591  ND2 ASN A 100      17.066  -9.644  -8.788  1.00  0.590          N  
ATOM   1592  H   ASN A 100      15.988  -6.021  -8.537  1.00  0.440          H  
ATOM   1593  HA  ASN A 100      18.306  -6.540  -6.753  1.00  0.530          H  
ATOM   1594 1HB  ASN A 100      17.627  -7.349  -9.582  1.00  0.710          H  
ATOM   1595 2HB  ASN A 100      19.218  -7.618  -8.872  1.00  0.710          H  
ATOM   1596 1HD2 ASN A 100      16.714 -10.503  -8.415  1.00  0.710          H  
ATOM   1597 2HD2 ASN A 100      16.963  -9.444  -9.762  1.00  0.710          H  
ATOM   1598  N   LYS A 101      18.159  -3.932  -8.345  1.00  0.350          N  
ATOM   1599  CA  LYS A 101      18.829  -2.708  -8.761  1.00  0.320          C  
ATOM   1600  C   LYS A 101      18.980  -1.750  -7.582  1.00  0.270          C  
ATOM   1601  O   LYS A 101      18.239  -1.819  -6.593  1.00  0.280          O  
ATOM   1602  CB  LYS A 101      18.056  -1.994  -9.882  1.00  0.460          C  
ATOM   1603  CG  LYS A 101      17.805  -2.806 -11.154  1.00  0.460          C  
ATOM   1604  CD  LYS A 101      19.089  -3.167 -11.889  1.00  0.460          C  
ATOM   1605  CE  LYS A 101      18.783  -3.872 -13.203  1.00  0.460          C  
ATOM   1606  NZ  LYS A 101      20.028  -4.300 -13.911  1.00  0.460          N  
ATOM   1607  H   LYS A 101      17.162  -3.876  -8.124  1.00  0.420          H  
ATOM   1608  HA  LYS A 101      19.829  -2.953  -9.110  1.00  0.380          H  
ATOM   1609 1HB  LYS A 101      17.087  -1.705  -9.502  1.00  0.550          H  
ATOM   1610 2HB  LYS A 101      18.573  -1.079 -10.158  1.00  0.550          H  
ATOM   1611 1HG  LYS A 101      17.296  -3.723 -10.878  1.00  0.550          H  
ATOM   1612 2HG  LYS A 101      17.153  -2.241 -11.819  1.00  0.550          H  
ATOM   1613 1HD  LYS A 101      19.669  -2.265 -12.087  1.00  0.550          H  
ATOM   1614 2HD  LYS A 101      19.683  -3.843 -11.274  1.00  0.550          H  
ATOM   1615 1HE  LYS A 101      18.170  -4.751 -12.997  1.00  0.550          H  
ATOM   1616 2HE  LYS A 101      18.223  -3.195 -13.850  1.00  0.550          H  
ATOM   1617 1HZ  LYS A 101      19.784  -4.766 -14.775  1.00  0.550          H  
ATOM   1618 2HZ  LYS A 101      20.599  -3.491 -14.116  1.00  0.550          H  
ATOM   1619 3HZ  LYS A 101      20.548  -4.937 -13.322  1.00  0.550          H  
ATOM   1620  N   ASP A 102      19.963  -0.851  -7.686  1.00  0.290          N  
ATOM   1621  CA  ASP A 102      20.157   0.203  -6.696  1.00  0.280          C  
ATOM   1622  C   ASP A 102      18.916   1.061  -6.659  1.00  0.240          C  
ATOM   1623  O   ASP A 102      18.268   1.230  -7.686  1.00  0.200          O  
ATOM   1624  CB  ASP A 102      21.348   1.114  -7.009  1.00  0.400          C  
ATOM   1625  CG  ASP A 102      21.667   2.037  -5.806  1.00  0.400          C  
ATOM   1626  OD1 ASP A 102      21.036   3.079  -5.654  1.00  0.400          O  
ATOM   1627  OD2 ASP A 102      22.527   1.683  -5.046  1.00  0.400          O  
ATOM   1628  H   ASP A 102      20.568  -0.881  -8.494  1.00  0.350          H  
ATOM   1629  HA  ASP A 102      20.301  -0.251  -5.715  1.00  0.340          H  
ATOM   1630 1HB  ASP A 102      22.226   0.509  -7.233  1.00  0.480          H  
ATOM   1631 2HB  ASP A 102      21.133   1.723  -7.883  1.00  0.480          H  
ATOM   1632  N   LYS A 103      18.591   1.608  -5.501  1.00  0.300          N  
ATOM   1633  CA  LYS A 103      17.432   2.474  -5.334  1.00  0.330          C  
ATOM   1634  C   LYS A 103      17.425   3.629  -6.349  1.00  0.310          C  
ATOM   1635  O   LYS A 103      16.363   3.993  -6.880  1.00  0.330          O  
ATOM   1636  CB  LYS A 103      17.428   2.954  -3.884  1.00  0.450          C  
ATOM   1637  CG  LYS A 103      16.242   3.747  -3.429  1.00  0.450          C  
ATOM   1638  CD  LYS A 103      16.331   3.962  -1.911  1.00  0.450          C  
ATOM   1639  CE  LYS A 103      15.127   4.685  -1.367  1.00  0.450          C  
ATOM   1640  NZ  LYS A 103      15.174   4.817   0.107  1.00  0.450          N  
ATOM   1641  H   LYS A 103      19.186   1.430  -4.701  1.00  0.360          H  
ATOM   1642  HA  LYS A 103      16.539   1.891  -5.517  1.00  0.400          H  
ATOM   1643 1HB  LYS A 103      17.516   2.090  -3.229  1.00  0.540          H  
ATOM   1644 2HB  LYS A 103      18.314   3.571  -3.719  1.00  0.540          H  
ATOM   1645 1HG  LYS A 103      16.211   4.714  -3.938  1.00  0.540          H  
ATOM   1646 2HG  LYS A 103      15.336   3.205  -3.662  1.00  0.540          H  
ATOM   1647 1HD  LYS A 103      16.403   2.995  -1.412  1.00  0.540          H  
ATOM   1648 2HD  LYS A 103      17.222   4.541  -1.677  1.00  0.540          H  
ATOM   1649 1HE  LYS A 103      15.085   5.673  -1.798  1.00  0.540          H  
ATOM   1650 2HE  LYS A 103      14.225   4.128  -1.638  1.00  0.540          H  
ATOM   1651 1HZ  LYS A 103      14.322   5.298   0.422  1.00  0.540          H  
ATOM   1652 2HZ  LYS A 103      15.212   3.900   0.536  1.00  0.540          H  
ATOM   1653 3HZ  LYS A 103      15.981   5.344   0.378  1.00  0.540          H  
ATOM   1654  N   ILE A 104      18.603   4.196  -6.648  1.00  0.300          N  
ATOM   1655  CA  ILE A 104      18.660   5.292  -7.606  1.00  0.320          C  
ATOM   1656  C   ILE A 104      18.229   4.792  -8.966  1.00  0.290          C  
ATOM   1657  O   ILE A 104      17.407   5.426  -9.635  1.00  0.320          O  
ATOM   1658  CB  ILE A 104      20.076   5.893  -7.730  1.00  0.440          C  
ATOM   1659  CG1 ILE A 104      20.449   6.602  -6.415  1.00  0.440          C  
ATOM   1660  CG2 ILE A 104      20.142   6.865  -8.962  1.00  0.440          C  
ATOM   1661  CD1 ILE A 104      21.916   6.974  -6.300  1.00  0.440          C  
ATOM   1662  H   ILE A 104      19.470   3.845  -6.206  1.00  0.360          H  
ATOM   1663  HA  ILE A 104      17.969   6.072  -7.289  1.00  0.380          H  
ATOM   1664  HB  ILE A 104      20.797   5.085  -7.868  1.00  0.530          H  
ATOM   1665 1HG1 ILE A 104      19.852   7.506  -6.322  1.00  0.530          H  
ATOM   1666 2HG1 ILE A 104      20.204   5.938  -5.583  1.00  0.530          H  
ATOM   1667 1HG2 ILE A 104      21.135   7.282  -9.065  1.00  0.530          H  
ATOM   1668 2HG2 ILE A 104      19.904   6.343  -9.890  1.00  0.530          H  
ATOM   1669 3HG2 ILE A 104      19.427   7.678  -8.826  1.00  0.530          H  
ATOM   1670 1HD1 ILE A 104      22.088   7.455  -5.339  1.00  0.530          H  
ATOM   1671 2HD1 ILE A 104      22.521   6.064  -6.363  1.00  0.530          H  
ATOM   1672 3HD1 ILE A 104      22.204   7.653  -7.091  1.00  0.530          H  
ATOM   1673  N   LYS A 105      18.793   3.654  -9.362  1.00  0.260          N  
ATOM   1674  CA  LYS A 105      18.485   3.046 -10.641  1.00  0.260          C  
ATOM   1675  C   LYS A 105      17.053   2.553 -10.694  1.00  0.250          C  
ATOM   1676  O   LYS A 105      16.418   2.627 -11.746  1.00  0.250          O  
ATOM   1677  CB  LYS A 105      19.484   1.928 -10.956  1.00  0.360          C  
ATOM   1678  CG  LYS A 105      20.923   2.444 -11.231  1.00  0.360          C  
ATOM   1679  CD  LYS A 105      20.994   3.240 -12.550  1.00  0.360          C  
ATOM   1680  CE  LYS A 105      22.357   3.835 -12.814  1.00  0.360          C  
ATOM   1681  NZ  LYS A 105      22.325   4.675 -14.050  1.00  0.360          N  
ATOM   1682  H   LYS A 105      19.466   3.224  -8.743  1.00  0.310          H  
ATOM   1683  HA  LYS A 105      18.560   3.813 -11.399  1.00  0.310          H  
ATOM   1684 1HB  LYS A 105      19.525   1.237 -10.112  1.00  0.440          H  
ATOM   1685 2HB  LYS A 105      19.143   1.365 -11.826  1.00  0.440          H  
ATOM   1686 1HG  LYS A 105      21.230   3.097 -10.412  1.00  0.440          H  
ATOM   1687 2HG  LYS A 105      21.610   1.599 -11.279  1.00  0.440          H  
ATOM   1688 1HD  LYS A 105      20.720   2.592 -13.383  1.00  0.440          H  
ATOM   1689 2HD  LYS A 105      20.317   4.075 -12.540  1.00  0.440          H  
ATOM   1690 1HE  LYS A 105      22.631   4.467 -11.970  1.00  0.440          H  
ATOM   1691 2HE  LYS A 105      23.102   3.050 -12.929  1.00  0.440          H  
ATOM   1692 1HZ  LYS A 105      23.223   5.099 -14.212  1.00  0.440          H  
ATOM   1693 2HZ  LYS A 105      22.073   4.109 -14.842  1.00  0.440          H  
ATOM   1694 3HZ  LYS A 105      21.598   5.415 -13.921  1.00  0.440          H  
ATOM   1695  N   ARG A 106      16.501   2.093  -9.569  1.00  0.250          N  
ATOM   1696  CA  ARG A 106      15.123   1.652  -9.612  1.00  0.220          C  
ATOM   1697  C   ARG A 106      14.269   2.811 -10.064  1.00  0.210          C  
ATOM   1698  O   ARG A 106      13.425   2.640 -10.938  1.00  0.240          O  
ATOM   1699  CB  ARG A 106      14.588   1.162  -8.265  1.00  0.320          C  
ATOM   1700  CG  ARG A 106      15.140  -0.159  -7.799  1.00  0.320          C  
ATOM   1701  CD  ARG A 106      14.341  -0.773  -6.699  1.00  0.320          C  
ATOM   1702  NE  ARG A 106      14.325  -0.076  -5.473  1.00  0.320          N  
ATOM   1703  CZ  ARG A 106      15.201  -0.225  -4.465  1.00  0.320          C  
ATOM   1704  NH1 ARG A 106      16.273  -1.017  -4.519  1.00  0.320          N  
ATOM   1705  NH2 ARG A 106      14.942   0.465  -3.388  1.00  0.320          N  
ATOM   1706  H   ARG A 106      17.065   2.009  -8.728  1.00  0.300          H  
ATOM   1707  HA  ARG A 106      15.035   0.843 -10.337  1.00  0.260          H  
ATOM   1708 1HB  ARG A 106      14.824   1.897  -7.498  1.00  0.380          H  
ATOM   1709 2HB  ARG A 106      13.503   1.077  -8.311  1.00  0.380          H  
ATOM   1710 1HG  ARG A 106      15.133  -0.834  -8.639  1.00  0.380          H  
ATOM   1711 2HG  ARG A 106      16.155  -0.039  -7.448  1.00  0.380          H  
ATOM   1712 1HD  ARG A 106      13.325  -0.856  -7.035  1.00  0.380          H  
ATOM   1713 2HD  ARG A 106      14.708  -1.751  -6.477  1.00  0.380          H  
ATOM   1714  HE  ARG A 106      13.546   0.572  -5.294  1.00  0.380          H  
ATOM   1715 1HH1 ARG A 106      16.539  -1.554  -5.364  1.00  0.380          H  
ATOM   1716 2HH1 ARG A 106      16.885  -1.080  -3.726  1.00  0.380          H  
ATOM   1717 1HH2 ARG A 106      14.095   1.048  -3.410  1.00  0.380          H  
ATOM   1718 2HH2 ARG A 106      15.537   0.416  -2.575  1.00  0.380          H  
ATOM   1719  N   LEU A 107      14.508   4.008  -9.526  1.00  0.200          N  
ATOM   1720  CA  LEU A 107      13.696   5.123  -9.967  1.00  0.190          C  
ATOM   1721  C   LEU A 107      14.024   5.587 -11.390  1.00  0.200          C  
ATOM   1722  O   LEU A 107      13.110   5.811 -12.192  1.00  0.210          O  
ATOM   1723  CB  LEU A 107      13.828   6.302  -8.996  1.00  0.270          C  
ATOM   1724  CG  LEU A 107      13.228   6.102  -7.570  1.00  0.270          C  
ATOM   1725  CD1 LEU A 107      13.556   7.315  -6.710  1.00  0.270          C  
ATOM   1726  CD2 LEU A 107      11.715   5.901  -7.664  1.00  0.270          C  
ATOM   1727  H   LEU A 107      15.207   4.103  -8.776  1.00  0.240          H  
ATOM   1728  HA  LEU A 107      12.674   4.781  -9.983  1.00  0.230          H  
ATOM   1729 1HB  LEU A 107      14.894   6.513  -8.876  1.00  0.320          H  
ATOM   1730 2HB  LEU A 107      13.354   7.175  -9.444  1.00  0.320          H  
ATOM   1731  HG  LEU A 107      13.689   5.236  -7.101  1.00  0.320          H  
ATOM   1732 1HD1 LEU A 107      13.154   7.174  -5.709  1.00  0.320          H  
ATOM   1733 2HD1 LEU A 107      14.638   7.433  -6.648  1.00  0.320          H  
ATOM   1734 3HD1 LEU A 107      13.119   8.207  -7.151  1.00  0.320          H  
ATOM   1735 1HD2 LEU A 107      11.277   5.784  -6.689  1.00  0.320          H  
ATOM   1736 2HD2 LEU A 107      11.297   6.746  -8.132  1.00  0.320          H  
ATOM   1737 3HD2 LEU A 107      11.486   5.036  -8.240  1.00  0.320          H  
ATOM   1738  N   GLU A 108      15.310   5.621 -11.773  1.00  0.240          N  
ATOM   1739  CA  GLU A 108      15.650   6.074 -13.127  1.00  0.270          C  
ATOM   1740  C   GLU A 108      14.997   5.188 -14.190  1.00  0.270          C  
ATOM   1741  O   GLU A 108      14.605   5.670 -15.255  1.00  0.290          O  
ATOM   1742  CB  GLU A 108      17.167   6.075 -13.378  1.00  0.370          C  
ATOM   1743  CG  GLU A 108      17.978   7.145 -12.632  1.00  0.370          C  
ATOM   1744  CD  GLU A 108      19.484   7.062 -12.924  1.00  0.370          C  
ATOM   1745  OE1 GLU A 108      19.882   6.217 -13.710  1.00  0.370          O  
ATOM   1746  OE2 GLU A 108      20.225   7.828 -12.364  1.00  0.370          O  
ATOM   1747  H   GLU A 108      16.054   5.410 -11.096  1.00  0.290          H  
ATOM   1748  HA  GLU A 108      15.278   7.089 -13.253  1.00  0.320          H  
ATOM   1749 1HB  GLU A 108      17.568   5.102 -13.101  1.00  0.440          H  
ATOM   1750 2HB  GLU A 108      17.352   6.204 -14.443  1.00  0.440          H  
ATOM   1751 1HG  GLU A 108      17.615   8.128 -12.927  1.00  0.440          H  
ATOM   1752 2HG  GLU A 108      17.812   7.035 -11.565  1.00  0.440          H  
ATOM   1753  N   LEU A 109      14.896   3.893 -13.901  1.00  0.260          N  
ATOM   1754  CA  LEU A 109      14.321   2.925 -14.817  1.00  0.280          C  
ATOM   1755  C   LEU A 109      12.800   2.711 -14.680  1.00  0.260          C  
ATOM   1756  O   LEU A 109      12.116   2.506 -15.686  1.00  0.310          O  
ATOM   1757  CB  LEU A 109      15.013   1.579 -14.554  1.00  0.380          C  
ATOM   1758  CG  LEU A 109      16.562   1.518 -14.792  1.00  0.380          C  
ATOM   1759  CD1 LEU A 109      17.084   0.172 -14.280  1.00  0.380          C  
ATOM   1760  CD2 LEU A 109      16.886   1.691 -16.277  1.00  0.380          C  
ATOM   1761  H   LEU A 109      15.300   3.559 -13.021  1.00  0.310          H  
ATOM   1762  HA  LEU A 109      14.515   3.264 -15.829  1.00  0.340          H  
ATOM   1763 1HB  LEU A 109      14.836   1.317 -13.507  1.00  0.460          H  
ATOM   1764 2HB  LEU A 109      14.543   0.823 -15.177  1.00  0.460          H  
ATOM   1765  HG  LEU A 109      17.051   2.311 -14.221  1.00  0.460          H  
ATOM   1766 1HD1 LEU A 109      18.163   0.122 -14.421  1.00  0.460          H  
ATOM   1767 2HD1 LEU A 109      16.854   0.080 -13.216  1.00  0.460          H  
ATOM   1768 3HD1 LEU A 109      16.609  -0.640 -14.827  1.00  0.460          H  
ATOM   1769 1HD2 LEU A 109      17.965   1.640 -16.417  1.00  0.460          H  
ATOM   1770 2HD2 LEU A 109      16.408   0.898 -16.852  1.00  0.460          H  
ATOM   1771 3HD2 LEU A 109      16.531   2.656 -16.627  1.00  0.460          H  
ATOM   1772  N   ALA A 110      12.273   2.686 -13.446  1.00  0.210          N  
ATOM   1773  CA  ALA A 110      10.871   2.355 -13.204  1.00  0.240          C  
ATOM   1774  C   ALA A 110       9.884   3.531 -13.156  1.00  0.240          C  
ATOM   1775  O   ALA A 110       8.690   3.305 -13.364  1.00  0.320          O  
ATOM   1776  CB  ALA A 110      10.759   1.575 -11.902  1.00  0.320          C  
ATOM   1777  H   ALA A 110      12.852   2.859 -12.629  1.00  0.250          H  
ATOM   1778  HA  ALA A 110      10.557   1.705 -14.017  1.00  0.290          H  
ATOM   1779 1HB  ALA A 110       9.729   1.260 -11.759  1.00  0.390          H  
ATOM   1780 2HB  ALA A 110      11.406   0.702 -11.945  1.00  0.390          H  
ATOM   1781 3HB  ALA A 110      11.063   2.208 -11.080  1.00  0.390          H  
ATOM   1782  N   VAL A 111      10.315   4.758 -12.844  1.00  0.230          N  
ATOM   1783  CA  VAL A 111       9.330   5.836 -12.747  1.00  0.250          C  
ATOM   1784  C   VAL A 111       8.724   6.167 -14.092  1.00  0.270          C  
ATOM   1785  O   VAL A 111       9.424   6.413 -15.073  1.00  0.320          O  
ATOM   1786  CB  VAL A 111       9.945   7.106 -12.135  1.00  0.340          C  
ATOM   1787  CG1 VAL A 111       8.965   8.278 -12.184  1.00  0.340          C  
ATOM   1788  CG2 VAL A 111      10.276   6.832 -10.709  1.00  0.340          C  
ATOM   1789  H   VAL A 111      11.307   4.960 -12.677  1.00  0.280          H  
ATOM   1790  HA  VAL A 111       8.529   5.506 -12.086  1.00  0.300          H  
ATOM   1791  HB  VAL A 111      10.848   7.374 -12.689  1.00  0.410          H  
ATOM   1792 1HG1 VAL A 111       9.438   9.143 -11.739  1.00  0.410          H  
ATOM   1793 2HG1 VAL A 111       8.701   8.519 -13.213  1.00  0.410          H  
ATOM   1794 3HG1 VAL A 111       8.059   8.028 -11.630  1.00  0.410          H  
ATOM   1795 1HG2 VAL A 111      10.727   7.717 -10.269  1.00  0.410          H  
ATOM   1796 2HG2 VAL A 111       9.370   6.572 -10.164  1.00  0.410          H  
ATOM   1797 3HG2 VAL A 111      10.962   6.018 -10.667  1.00  0.410          H  
ATOM   1798  N   CYS A 112       7.409   6.210 -14.124  1.00  0.300          N  
ATOM   1799  CA  CYS A 112       6.725   6.513 -15.354  1.00  0.390          C  
ATOM   1800  C   CYS A 112       6.607   8.006 -15.564  1.00  0.540          C  
ATOM   1801  O   CYS A 112       6.273   8.766 -14.655  1.00  0.750          O  
ATOM   1802  CB  CYS A 112       5.393   5.823 -15.364  1.00  0.510          C  
ATOM   1803  SG  CYS A 112       5.630   4.073 -15.314  1.00  0.510          S  
ATOM   1804  H   CYS A 112       6.896   6.001 -13.271  1.00  0.360          H  
ATOM   1805  HA  CYS A 112       7.309   6.101 -16.177  1.00  0.470          H  
ATOM   1806 1HB  CYS A 112       4.818   6.112 -14.502  1.00  0.610          H  
ATOM   1807 2HB  CYS A 112       4.825   6.087 -16.259  1.00  0.610          H  
ATOM   1808  HG  CYS A 112       6.628   4.106 -14.422  1.00  0.610          H  
ATOM   1809  N   ASP A 113       6.872   8.416 -16.792  1.00  0.680          N  
ATOM   1810  CA  ASP A 113       6.821   9.814 -17.180  1.00  0.900          C  
ATOM   1811  C   ASP A 113       5.399  10.208 -17.500  1.00  0.780          C  
ATOM   1812  O   ASP A 113       4.827   9.712 -18.467  1.00  1.180          O  
ATOM   1813  CB  ASP A 113       7.702  10.077 -18.409  1.00  1.170          C  
ATOM   1814  CG  ASP A 113       7.795  11.562 -18.764  1.00  1.170          C  
ATOM   1815  OD1 ASP A 113       7.293  12.346 -17.999  1.00  1.170          O  
ATOM   1816  OD2 ASP A 113       8.367  11.893 -19.779  1.00  1.170          O  
ATOM   1817  H   ASP A 113       7.139   7.731 -17.483  1.00  0.820          H  
ATOM   1818  HA  ASP A 113       7.172  10.425 -16.348  1.00  1.080          H  
ATOM   1819 1HB  ASP A 113       8.706   9.697 -18.224  1.00  1.410          H  
ATOM   1820 2HB  ASP A 113       7.299   9.539 -19.268  1.00  1.410          H  
ATOM   1821  N   GLU A 114       4.793  11.011 -16.657  1.00  0.920          N  
ATOM   1822  CA  GLU A 114       3.416  11.379 -16.885  1.00  1.110          C  
ATOM   1823  C   GLU A 114       3.412  12.762 -17.516  1.00  0.960          C  
ATOM   1824  O   GLU A 114       3.853  13.699 -16.876  1.00  1.290          O  
ATOM   1825  CB  GLU A 114       2.643  11.425 -15.568  1.00  1.480          C  
ATOM   1826  CG  GLU A 114       2.596  10.114 -14.790  1.00  1.480          C  
ATOM   1827  CD  GLU A 114       1.819   8.990 -15.438  1.00  1.480          C  
ATOM   1828  OE1 GLU A 114       1.180   9.198 -16.442  1.00  1.480          O  
ATOM   1829  OE2 GLU A 114       1.853   7.907 -14.882  1.00  1.480          O  
ATOM   1830  H   GLU A 114       5.313  11.380 -15.873  1.00  1.100          H  
ATOM   1831  HA  GLU A 114       2.956  10.642 -17.535  1.00  1.330          H  
ATOM   1832 1HB  GLU A 114       3.087  12.177 -14.914  1.00  1.770          H  
ATOM   1833 2HB  GLU A 114       1.613  11.734 -15.763  1.00  1.770          H  
ATOM   1834 1HG  GLU A 114       3.620   9.773 -14.626  1.00  1.770          H  
ATOM   1835 2HG  GLU A 114       2.162  10.325 -13.817  1.00  1.770          H  
ATOM   1836  N   PRO A 115       3.009  12.967 -18.767  1.00  1.360          N  
ATOM   1837  CA  PRO A 115       3.014  14.289 -19.377  1.00  1.720          C  
ATOM   1838  C   PRO A 115       1.819  15.105 -18.900  1.00  1.730          C  
ATOM   1839  O   PRO A 115       1.736  16.317 -19.100  1.00  2.200          O  
ATOM   1840  CB  PRO A 115       2.916  13.947 -20.868  1.00  2.580          C  
ATOM   1841  CG  PRO A 115       2.131  12.633 -20.903  1.00  2.580          C  
ATOM   1842  CD  PRO A 115       2.579  11.869 -19.650  1.00  2.580          C  
ATOM   1843  HA  PRO A 115       3.960  14.799 -19.142  1.00  2.060          H  
ATOM   1844 1HB  PRO A 115       2.413  14.764 -21.407  1.00  3.100          H  
ATOM   1845 2HB  PRO A 115       3.928  13.852 -21.294  1.00  3.100          H  
ATOM   1846 1HG  PRO A 115       1.047  12.836 -20.920  1.00  3.100          H  
ATOM   1847 2HG  PRO A 115       2.361  12.085 -21.831  1.00  3.100          H  
ATOM   1848 1HD  PRO A 115       1.721  11.319 -19.227  1.00  3.100          H  
ATOM   1849 2HD  PRO A 115       3.430  11.204 -19.883  1.00  3.100          H  
ATOM   1850  N   SER A 116       0.885  14.416 -18.271  1.00  2.100          N  
ATOM   1851  CA  SER A 116      -0.358  15.020 -17.873  1.00  2.670          C  
ATOM   1852  C   SER A 116      -0.742  14.458 -16.534  1.00  3.250          C  
ATOM   1853  O   SER A 116      -0.644  13.253 -16.283  1.00  3.670          O  
ATOM   1854  CB  SER A 116      -1.433  14.759 -18.902  1.00  3.510          C  
ATOM   1855  OG  SER A 116      -2.636  15.348 -18.512  1.00  3.510          O  
ATOM   1856  H   SER A 116       1.014  13.435 -18.089  1.00  2.520          H  
ATOM   1857  HA  SER A 116      -0.220  16.098 -17.763  1.00  3.200          H  
ATOM   1858 1HB  SER A 116      -1.118  15.163 -19.864  1.00  4.210          H  
ATOM   1859 2HB  SER A 116      -1.568  13.686 -19.023  1.00  4.210          H  
ATOM   1860  HG  SER A 116      -3.269  15.142 -19.202  1.00  4.210          H  
ATOM   1861  N   GLU A 117      -1.160  15.358 -15.668  1.00  3.830          N  
ATOM   1862  CA  GLU A 117      -1.515  15.056 -14.303  1.00  4.680          C  
ATOM   1863  C   GLU A 117      -2.670  14.063 -14.170  1.00  5.130          C  
ATOM   1864  O   GLU A 117      -3.607  14.088 -14.972  1.00  5.210          O  
ATOM   1865  CB  GLU A 117      -1.855  16.362 -13.575  1.00  6.210          C  
ATOM   1866  CG  GLU A 117      -0.653  17.296 -13.389  1.00  6.210          C  
ATOM   1867  CD  GLU A 117      -0.381  18.139 -14.601  1.00  6.210          C  
ATOM   1868  OE1 GLU A 117      -1.106  17.986 -15.560  1.00  6.210          O  
ATOM   1869  OE2 GLU A 117       0.542  18.913 -14.583  1.00  6.210          O  
ATOM   1870  H   GLU A 117      -1.221  16.333 -15.978  1.00  4.600          H  
ATOM   1871  HA  GLU A 117      -0.614  14.654 -13.861  1.00  5.620          H  
ATOM   1872 1HB  GLU A 117      -2.622  16.899 -14.132  1.00  7.450          H  
ATOM   1873 2HB  GLU A 117      -2.269  16.140 -12.589  1.00  7.450          H  
ATOM   1874 1HG  GLU A 117      -0.858  17.951 -12.548  1.00  7.450          H  
ATOM   1875 2HG  GLU A 117       0.231  16.704 -13.149  1.00  7.450          H  
ATOM   1876  N   PRO A 118      -2.605  13.159 -13.173  1.00  5.850          N  
ATOM   1877  CA  PRO A 118      -3.625  12.196 -12.825  1.00  6.680          C  
ATOM   1878  C   PRO A 118      -4.764  12.933 -12.159  1.00  7.280          C  
ATOM   1879  O   PRO A 118      -4.542  13.981 -11.554  1.00  7.730          O  
ATOM   1880  CB  PRO A 118      -2.899  11.269 -11.838  1.00 10.020          C  
ATOM   1881  CG  PRO A 118      -1.855  12.156 -11.192  1.00 10.020          C  
ATOM   1882  CD  PRO A 118      -1.411  13.098 -12.286  1.00 10.020          C  
ATOM   1883  HA  PRO A 118      -3.967  11.663 -13.726  1.00  8.020          H  
ATOM   1884 1HB  PRO A 118      -3.610  10.864 -11.104  1.00 12.020          H  
ATOM   1885 2HB  PRO A 118      -2.470  10.410 -12.372  1.00 12.020          H  
ATOM   1886 1HG  PRO A 118      -2.312  12.692 -10.337  1.00 12.020          H  
ATOM   1887 2HG  PRO A 118      -1.032  11.557 -10.776  1.00 12.020          H  
ATOM   1888 1HD  PRO A 118      -1.201  14.073 -11.819  1.00 12.020          H  
ATOM   1889 2HD  PRO A 118      -0.542  12.675 -12.824  1.00 12.020          H  
ATOM   1890  N   GLU A 119      -5.957  12.365 -12.200  1.00  7.600          N  
ATOM   1891  CA  GLU A 119      -7.096  12.926 -11.483  1.00  8.430          C  
ATOM   1892  C   GLU A 119      -7.049  12.676  -9.963  1.00  9.100          C  
ATOM   1893  O   GLU A 119      -7.793  13.300  -9.203  1.00  9.760          O  
ATOM   1894  CB  GLU A 119      -8.400  12.387 -12.098  1.00 11.470          C  
ATOM   1895  CG  GLU A 119      -8.661  10.873 -11.939  1.00 11.470          C  
ATOM   1896  CD  GLU A 119      -8.033   9.999 -13.002  1.00 11.470          C  
ATOM   1897  OE1 GLU A 119      -7.017  10.386 -13.531  1.00 11.470          O  
ATOM   1898  OE2 GLU A 119      -8.581   8.971 -13.310  1.00 11.470          O  
ATOM   1899  H   GLU A 119      -6.098  11.519 -12.758  1.00  9.120          H  
ATOM   1900  HA  GLU A 119      -7.083  14.005 -11.637  1.00 10.120          H  
ATOM   1901 1HB  GLU A 119      -9.246  12.908 -11.649  1.00 13.760          H  
ATOM   1902 2HB  GLU A 119      -8.412  12.611 -13.164  1.00 13.760          H  
ATOM   1903 1HG  GLU A 119      -8.258  10.564 -10.994  1.00 13.760          H  
ATOM   1904 2HG  GLU A 119      -9.736  10.701 -11.922  1.00 13.760          H  
ATOM   1905  N   GLU A 120      -6.186  11.758  -9.533  1.00  9.130          N  
ATOM   1906  CA  GLU A 120      -6.061  11.401  -8.126  1.00  9.930          C  
ATOM   1907  C   GLU A 120      -4.871  12.120  -7.451  1.00 10.410          C  
ATOM   1908  O   GLU A 120      -3.702  11.757  -7.652  1.00 10.580          O  
ATOM   1909  CB  GLU A 120      -5.954   9.873  -8.003  1.00 13.580          C  
ATOM   1910  CG  GLU A 120      -5.895   9.337  -6.588  1.00 13.580          C  
ATOM   1911  CD  GLU A 120      -5.875   7.824  -6.520  1.00 13.580          C  
ATOM   1912  OE1 GLU A 120      -6.372   7.162  -7.429  1.00 13.580          O  
ATOM   1913  OE2 GLU A 120      -5.322   7.326  -5.565  1.00 13.580          O  
ATOM   1914  H   GLU A 120      -5.624  11.292 -10.228  1.00 10.960          H  
ATOM   1915  HA  GLU A 120      -6.970  11.713  -7.618  1.00 11.920          H  
ATOM   1916 1HB  GLU A 120      -6.800   9.413  -8.500  1.00 16.300          H  
ATOM   1917 2HB  GLU A 120      -5.055   9.533  -8.520  1.00 16.300          H  
ATOM   1918 1HG  GLU A 120      -5.008   9.726  -6.090  1.00 16.300          H  
ATOM   1919 2HG  GLU A 120      -6.766   9.696  -6.052  1.00 16.300          H  
ATOM   1920  N   GLU A 121      -5.208  13.104  -6.607  1.00 10.840          N  
ATOM   1921  CA  GLU A 121      -4.271  13.962  -5.869  1.00 11.550          C  
ATOM   1922  C   GLU A 121      -4.163  13.530  -4.407  1.00 11.830          C  
ATOM   1923  O   GLU A 121      -4.929  12.680  -3.956  1.00 12.120          O  
ATOM   1924  CB  GLU A 121      -4.726  15.421  -5.939  1.00 15.890          C  
ATOM   1925  CG  GLU A 121      -4.735  16.022  -7.340  1.00 15.890          C  
ATOM   1926  CD  GLU A 121      -5.200  17.460  -7.347  1.00 15.890          C  
ATOM   1927  OE1 GLU A 121      -5.707  17.895  -6.341  1.00 15.890          O  
ATOM   1928  OE2 GLU A 121      -5.043  18.120  -8.346  1.00 15.890          O  
ATOM   1929  H   GLU A 121      -6.196  13.303  -6.511  1.00 13.010          H  
ATOM   1930  HA  GLU A 121      -3.284  13.883  -6.320  1.00 13.860          H  
ATOM   1931 1HB  GLU A 121      -5.732  15.507  -5.527  1.00 19.060          H  
ATOM   1932 2HB  GLU A 121      -4.065  16.039  -5.325  1.00 19.060          H  
ATOM   1933 1HG  GLU A 121      -3.724  15.972  -7.750  1.00 19.060          H  
ATOM   1934 2HG  GLU A 121      -5.387  15.425  -7.982  1.00 19.060          H  
ATOM   1935  N   GLU A 122      -3.289  14.181  -3.631  1.00 11.930          N  
ATOM   1936  CA  GLU A 122      -3.089  13.813  -2.218  1.00 12.390          C  
ATOM   1937  C   GLU A 122      -4.332  13.904  -1.325  1.00 12.720          C  
ATOM   1938  O   GLU A 122      -4.390  13.270  -0.272  1.00 13.110          O  
ATOM   1939  CB  GLU A 122      -1.962  14.651  -1.620  1.00 17.160          C  
ATOM   1940  CG  GLU A 122      -2.286  16.122  -1.408  1.00 17.160          C  
ATOM   1941  CD  GLU A 122      -1.143  16.888  -0.837  1.00 17.160          C  
ATOM   1942  OE1 GLU A 122      -0.055  16.373  -0.782  1.00 17.160          O  
ATOM   1943  OE2 GLU A 122      -1.375  17.977  -0.366  1.00 17.160          O  
ATOM   1944  H   GLU A 122      -2.655  14.891  -4.050  1.00 14.320          H  
ATOM   1945  HA  GLU A 122      -2.777  12.778  -2.185  1.00 14.870          H  
ATOM   1946 1HB  GLU A 122      -1.637  14.205  -0.704  1.00 20.590          H  
ATOM   1947 2HB  GLU A 122      -1.110  14.618  -2.301  1.00 20.590          H  
ATOM   1948 1HG  GLU A 122      -2.568  16.567  -2.364  1.00 20.590          H  
ATOM   1949 2HG  GLU A 122      -3.132  16.211  -0.730  1.00 20.590          H  
ATOM   1950  N   GLU A 123      -5.337  14.671  -1.731  1.00 12.740          N  
ATOM   1951  CA  GLU A 123      -6.544  14.809  -0.923  1.00 13.230          C  
ATOM   1952  C   GLU A 123      -7.527  13.643  -1.122  1.00 13.310          C  
ATOM   1953  O   GLU A 123      -8.546  13.555  -0.419  1.00 13.730          O  
ATOM   1954  CB  GLU A 123      -7.238  16.138  -1.232  1.00 18.330          C  
ATOM   1955  CG  GLU A 123      -6.430  17.368  -0.820  1.00 18.330          C  
ATOM   1956  CD  GLU A 123      -7.123  18.675  -1.120  1.00 18.330          C  
ATOM   1957  OE1 GLU A 123      -8.214  18.649  -1.637  1.00 18.330          O  
ATOM   1958  OE2 GLU A 123      -6.549  19.700  -0.834  1.00 18.330          O  
ATOM   1959  H   GLU A 123      -5.247  15.165  -2.609  1.00 15.290          H  
ATOM   1960  HA  GLU A 123      -6.244  14.819   0.125  1.00 15.880          H  
ATOM   1961 1HB  GLU A 123      -7.432  16.203  -2.304  1.00 21.990          H  
ATOM   1962 2HB  GLU A 123      -8.199  16.177  -0.720  1.00 21.990          H  
ATOM   1963 1HG  GLU A 123      -6.230  17.311   0.250  1.00 21.990          H  
ATOM   1964 2HG  GLU A 123      -5.471  17.346  -1.338  1.00 21.990          H  
ATOM   1965  N   MET A 124      -7.237  12.766  -2.087  1.00 13.050          N  
ATOM   1966  CA  MET A 124      -8.090  11.633  -2.417  1.00 13.160          C  
ATOM   1967  C   MET A 124      -7.716  10.402  -1.599  1.00 13.610          C  
ATOM   1968  O   MET A 124      -6.556  10.200  -1.246  1.00 13.410          O  
ATOM   1969  CB  MET A 124      -8.011  11.335  -3.910  1.00 18.380          C  
ATOM   1970  CG  MET A 124      -8.456  12.500  -4.810  1.00 18.380          C  
ATOM   1971  SD  MET A 124     -10.175  13.022  -4.563  1.00 18.380          S  
ATOM   1972  CE  MET A 124     -11.099  11.653  -5.256  1.00 18.380          C  
ATOM   1973  H   MET A 124      -6.362  12.873  -2.606  1.00 15.660          H  
ATOM   1974  HA  MET A 124      -9.118  11.888  -2.170  1.00 15.790          H  
ATOM   1975 1HB  MET A 124      -6.972  11.118  -4.159  1.00 22.060          H  
ATOM   1976 2HB  MET A 124      -8.589  10.444  -4.146  1.00 22.060          H  
ATOM   1977 1HG  MET A 124      -7.805  13.357  -4.632  1.00 22.060          H  
ATOM   1978 2HG  MET A 124      -8.349  12.204  -5.846  1.00 22.060          H  
ATOM   1979 1HE  MET A 124     -12.167  11.856  -5.175  1.00 22.060          H  
ATOM   1980 2HE  MET A 124     -10.836  11.527  -6.306  1.00 22.060          H  
ATOM   1981 3HE  MET A 124     -10.871  10.746  -4.714  1.00 22.060          H  
ATOM   1982  N   GLU A 125      -8.724   9.600  -1.273  1.00 14.330          N  
ATOM   1983  CA  GLU A 125      -8.570   8.357  -0.513  1.00 14.930          C  
ATOM   1984  C   GLU A 125      -8.260   7.154  -1.401  1.00 14.780          C  
ATOM   1985  O   GLU A 125      -8.666   7.104  -2.561  1.00 15.210          O  
ATOM   1986  CB  GLU A 125      -9.849   8.113   0.314  1.00 20.660          C  
ATOM   1987  CG  GLU A 125      -9.834   6.902   1.271  1.00 20.660          C  
ATOM   1988  CD  GLU A 125      -8.777   6.998   2.287  1.00 20.660          C  
ATOM   1989  OE1 GLU A 125      -9.098   7.230   3.417  1.00 20.660          O  
ATOM   1990  OE2 GLU A 125      -7.612   6.846   1.929  1.00 20.660          O  
ATOM   1991  H   GLU A 125      -9.651   9.868  -1.577  1.00 17.200          H  
ATOM   1992  HA  GLU A 125      -7.732   8.490   0.172  1.00 17.920          H  
ATOM   1993 1HB  GLU A 125     -10.059   8.999   0.914  1.00 24.790          H  
ATOM   1994 2HB  GLU A 125     -10.691   7.977  -0.366  1.00 24.790          H  
ATOM   1995 1HG  GLU A 125     -10.791   6.893   1.792  1.00 24.790          H  
ATOM   1996 2HG  GLU A 125      -9.759   5.987   0.760  1.00 24.790          H  
ATOM   1997  N   VAL A 126      -7.639   6.123  -0.832  1.00 14.330          N  
ATOM   1998  CA  VAL A 126      -7.353   4.894  -1.591  1.00 14.330          C  
ATOM   1999  C   VAL A 126      -8.635   4.257  -2.166  1.00 14.400          C  
ATOM   2000  O   VAL A 126      -8.625   3.682  -3.263  1.00 14.340          O  
ATOM   2001  CB  VAL A 126      -6.593   3.880  -0.703  1.00 20.060          C  
ATOM   2002  CG1 VAL A 126      -7.496   3.319   0.407  1.00 20.060          C  
ATOM   2003  CG2 VAL A 126      -6.024   2.735  -1.586  1.00 20.060          C  
ATOM   2004  H   VAL A 126      -7.356   6.238   0.148  1.00 17.200          H  
ATOM   2005  HA  VAL A 126      -6.695   5.164  -2.422  1.00 17.200          H  
ATOM   2006  HB  VAL A 126      -5.781   4.408  -0.219  1.00 24.070          H  
ATOM   2007 1HG1 VAL A 126      -6.929   2.659   1.022  1.00 24.070          H  
ATOM   2008 2HG1 VAL A 126      -7.871   4.137   1.020  1.00 24.070          H  
ATOM   2009 3HG1 VAL A 126      -8.330   2.766  -0.014  1.00 24.070          H  
ATOM   2010 1HG2 VAL A 126      -5.463   2.037  -0.976  1.00 24.070          H  
ATOM   2011 2HG2 VAL A 126      -6.835   2.202  -2.076  1.00 24.070          H  
ATOM   2012 3HG2 VAL A 126      -5.367   3.163  -2.347  1.00 24.070          H  
ATOM   2013  N   GLY A 127      -9.757   4.438  -1.457  1.00 14.700          N  
ATOM   2014  CA  GLY A 127     -11.079   3.927  -1.800  1.00 14.990          C  
ATOM   2015  C   GLY A 127     -11.687   4.616  -3.017  1.00 15.370          C  
ATOM   2016  O   GLY A 127     -12.785   4.264  -3.443  1.00 15.780          O  
ATOM   2017  H   GLY A 127      -9.678   4.918  -0.574  1.00 17.640          H  
ATOM   2018 1HA  GLY A 127     -11.008   2.855  -1.986  1.00 17.990          H  
ATOM   2019 2HA  GLY A 127     -11.741   4.054  -0.944  1.00 17.990          H  
ATOM   2020  N   THR A 128     -10.979   5.597  -3.565  1.00 15.380          N  
ATOM   2021  CA  THR A 128     -11.365   6.286  -4.775  1.00 15.880          C  
ATOM   2022  C   THR A 128     -11.393   5.276  -5.928  1.00 16.300          C  
ATOM   2023  O   THR A 128     -12.255   5.351  -6.806  1.00 16.680          O  
ATOM   2024  CB  THR A 128     -10.391   7.438  -5.078  1.00 22.030          C  
ATOM   2025  OG1 THR A 128     -10.402   8.375  -4.007  1.00 22.030          O  
ATOM   2026  CG2 THR A 128     -10.808   8.129  -6.284  1.00 22.030          C  
ATOM   2027  H   THR A 128     -10.106   5.890  -3.127  1.00 18.460          H  
ATOM   2028  HA  THR A 128     -12.368   6.693  -4.649  1.00 19.060          H  
ATOM   2029  HB  THR A 128      -9.378   7.047  -5.206  1.00 26.440          H  
ATOM   2030  HG1 THR A 128      -9.872   8.011  -3.279  1.00 26.440          H  
ATOM   2031 1HG2 THR A 128     -10.110   8.939  -6.470  1.00 26.440          H  
ATOM   2032 2HG2 THR A 128     -10.802   7.446  -7.103  1.00 26.440          H  
ATOM   2033 3HG2 THR A 128     -11.810   8.531  -6.155  1.00 26.440          H  
ATOM   2034  N   THR A 129     -10.385   4.372  -5.955  1.00 16.360          N  
ATOM   2035  CA  THR A 129     -10.178   3.308  -6.961  1.00 16.900          C  
ATOM   2036  C   THR A 129      -9.681   3.771  -8.330  1.00 17.060          C  
ATOM   2037  O   THR A 129      -9.452   2.931  -9.196  1.00 17.660          O  
ATOM   2038  CB  THR A 129     -11.415   2.399  -7.189  1.00 23.440          C  
ATOM   2039  OG1 THR A 129     -12.367   3.065  -8.025  1.00 23.440          O  
ATOM   2040  CG2 THR A 129     -12.065   1.948  -5.883  1.00 23.440          C  
ATOM   2041  H   THR A 129      -9.716   4.386  -5.178  1.00 19.630          H  
ATOM   2042  HA  THR A 129      -9.404   2.651  -6.562  1.00 20.280          H  
ATOM   2043  HB  THR A 129     -11.079   1.504  -7.709  1.00 28.130          H  
ATOM   2044  HG1 THR A 129     -12.555   3.938  -7.646  1.00 28.130          H  
ATOM   2045 1HG2 THR A 129     -12.898   1.287  -6.106  1.00 28.130          H  
ATOM   2046 2HG2 THR A 129     -11.331   1.418  -5.282  1.00 28.130          H  
ATOM   2047 3HG2 THR A 129     -12.428   2.791  -5.339  1.00 28.130          H  
ATOM   2048  N   TYR A 130      -9.550   5.086  -8.559  1.00 16.640          N  
ATOM   2049  CA  TYR A 130      -9.140   5.583  -9.876  1.00 16.830          C  
ATOM   2050  C   TYR A 130      -7.841   4.938 -10.344  1.00 16.990          C  
ATOM   2051  O   TYR A 130      -7.828   4.326 -11.413  1.00 17.090          O  
ATOM   2052  CB  TYR A 130      -8.936   7.108  -9.863  1.00 23.490          C  
ATOM   2053  CG  TYR A 130     -10.180   7.992  -9.700  1.00 23.490          C  
ATOM   2054  CD1 TYR A 130     -11.472   7.536  -9.973  1.00 23.490          C  
ATOM   2055  CD2 TYR A 130      -9.999   9.301  -9.265  1.00 23.490          C  
ATOM   2056  CE1 TYR A 130     -12.545   8.390  -9.802  1.00 23.490          C  
ATOM   2057  CE2 TYR A 130     -11.068  10.144  -9.105  1.00 23.490          C  
ATOM   2058  CZ  TYR A 130     -12.336   9.695  -9.368  1.00 23.490          C  
ATOM   2059  OH  TYR A 130     -13.408  10.539  -9.202  1.00 23.490          O  
ATOM   2060  H   TYR A 130      -9.727   5.737  -7.811  1.00 19.970          H  
ATOM   2061  HA  TYR A 130      -9.901   5.316 -10.605  1.00 20.200          H  
ATOM   2062 1HB  TYR A 130      -8.254   7.361  -9.055  1.00 28.180          H  
ATOM   2063 2HB  TYR A 130      -8.442   7.404 -10.792  1.00 28.180          H  
ATOM   2064  HD1 TYR A 130     -11.657   6.524 -10.312  1.00 28.180          H  
ATOM   2065  HD2 TYR A 130      -9.002   9.665  -9.049  1.00 28.180          H  
ATOM   2066  HE1 TYR A 130     -13.554   8.037 -10.009  1.00 28.180          H  
ATOM   2067  HE2 TYR A 130     -10.906  11.168  -8.765  1.00 28.180          H  
ATOM   2068  HH  TYR A 130     -14.219  10.077  -9.433  1.00 28.180          H  
ATOM   2069  N   VAL A 131      -6.786   5.062  -9.517  1.00 17.160          N  
ATOM   2070  CA  VAL A 131      -5.453   4.511  -9.740  1.00 17.500          C  
ATOM   2071  C   VAL A 131      -5.183   4.152 -11.201  1.00 17.970          C  
ATOM   2072  O   VAL A 131      -5.325   2.986 -11.576  1.00 18.200          O  
ATOM   2073  OXT VAL A 131      -4.448   4.899 -11.858  1.00 26.250          O  
ATOM   2074  CB  VAL A 131      -5.222   3.286  -8.824  1.00 23.420          C  
ATOM   2075  CG1 VAL A 131      -3.842   2.643  -9.089  1.00 23.420          C  
ATOM   2076  CG2 VAL A 131      -5.312   3.745  -7.384  1.00 23.420          C  
ATOM   2077  H   VAL A 131      -6.895   5.641  -8.675  1.00 20.590          H  
ATOM   2078  HA  VAL A 131      -4.755   5.274  -9.437  1.00 21.000          H  
ATOM   2079  HB  VAL A 131      -5.989   2.534  -9.024  1.00 28.110          H  
ATOM   2080 1HG1 VAL A 131      -3.704   1.801  -8.440  1.00 28.110          H  
ATOM   2081 2HG1 VAL A 131      -3.758   2.306 -10.089  1.00 28.110          H  
ATOM   2082 3HG1 VAL A 131      -3.071   3.367  -8.897  1.00 28.110          H  
ATOM   2083 1HG2 VAL A 131      -5.167   2.925  -6.714  1.00 28.110          H  
ATOM   2084 2HG2 VAL A 131      -4.555   4.477  -7.208  1.00 28.110          H  
ATOM   2085 3HG2 VAL A 131      -6.290   4.184  -7.200  1.00 28.110          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 -738.059 80.7863 539.765 -43.2295 11.7137 29.8007 272.34 -286.607 -1.16929 -7.33655 -258.635 -36.6279 -47.5739 -37.1735 -30.5964 -23.2705 0 30.9955 2.28762 7.25077 65.9668 119.349 -29.2345 24.1801 -52.3121 -5.42194 112.611 -300.2
PRO:NtermProteinFull_1 -2.94338 0.30037 2.03458 -0.18944 0.06107 0.13826 0.8952 -0.81797 -0.00122 -0.00462 -0.28787 1.17895 0 0 0 0 0 0.03578 0.01908 0.00369 0.10385 0 0 0 -2.4119 0 0.16656 -1.71898
THR_2 -1.08171 0.10443 1.38949 -0.12229 0.05844 0.06276 0.4558 -0.63437 -0 -0 0.08353 -1.18771 0 0 0 0 0 0.37828 0.08798 0.01827 0.0826 0 0.00458 2.27703 -1.0874 -0.15325 0.29162 1.02807
SER_3 -1.42534 0.1454 1.6993 -0.03126 0.00113 0.05357 0.42262 -0.78349 -0 -0 0.32485 -1.038 0 0 0 0 0 0.10437 -0.01787 0.01274 0.32679 0 -0.28221 0.61767 -0.77834 -0.50966 0.17735 -0.98037
CYS_4 -4.63269 0.5321 2.71965 -0.03838 0 0.01444 1.41098 -1.39344 -0.01691 -0.12235 0.20621 -0.15525 0 0 0 0 0 0.01254 0.00217 0.01065 0.20992 0 -0.14117 0 3.6196 -0.35424 0.16245 2.04629
ASP_5 -2.2151 0.09204 2.75091 -0.11358 0.00013 0.33766 1.08676 -1.15922 -0 -0 -2.35825 -0.7477 0 0 0 -0.40894 0 0.04331 -0.02762 0.04164 0 2.30791 -0.33282 0 -2.3716 -0.1452 0.25034 -2.96932
PHE_6 -7.16035 0.69099 1.0937 -0.55441 0.0167 0.31095 1.05275 -1.38453 -0.01569 -0.11773 -1.03788 0.10491 0 0 0 0 0 0.10871 0.00128 0.04147 0 2.02726 -0.29723 0 1.0402 -0.31783 0.39642 -4.0003
SER_7 -4.94986 0.60096 5.84413 -0.0421 0.00251 0.07181 2.84359 -2.55469 -0.01537 -0.08617 -3.94835 -0.43921 0 0 -0.73826 -0.98853 0 0.00737 0.053 0.02042 0.16504 0 -0.43086 2.16293 -0.77834 0.10037 1.21483 -1.88477
PRO_8 -5.90506 1.12112 2.24509 -0.12694 0.00843 0.09108 0.75253 -1.1835 -0 -0 -0.38528 0.21865 0 0 0 0 0 0.0114 -0.11084 0.00183 0.12158 0 -0.81804 0 -2.4119 0.03781 1.14384 -5.18821
GLY_9 -4.59015 0.41343 4.17553 -8e-05 0 0 2.20301 -2.18426 -0.01728 -0.08133 -3.12378 -0.38547 0 0 -0.78952 0 0 0.02569 -0.12316 0 0 0 -1.5216 0 0.83697 -0.30882 0.28693 -5.18389
ASP_10 -6.19779 0.27677 8.342 -0.10084 0.01901 0.28003 3.87115 -3.65715 -0.02142 -0.09402 -6.59477 -0.19127 0 0 -0.73826 -0.4203 0 0.06952 -0.01806 0.02775 0 1.98704 0.07423 0 -2.3716 -0.33425 0.27627 -5.51592
LEU_11 -8.03973 0.90846 1.70096 -0.48443 0.22875 0.09903 1.80069 -2.08769 -0.0151 -0.07897 -1.69238 0.07 0 0 0 0 0 0.01842 0.00414 0.00564 0.9612 0 -0.32299 0 0.18072 -0.31538 0.49038 -6.56826
VAL_12 -8.83462 0.92824 2.91488 -0.30605 0.18879 0.062 2.60945 -2.76416 -0.01546 -0.08164 -2.40213 -0.42045 0 0 0 0 0 0.02102 0.49111 0.0039 0.09588 0 -0.34272 0 1.9342 -0.25393 0.56726 -5.60445
TRP_13 -13.4628 1.23319 5.44928 -0.75827 0.01618 0.29541 3.80439 -3.72454 -0.05233 -0.30792 -2.47041 -0.19973 0 0 0 0 0 0.01365 0.01268 0.00092 0 1.52055 -0.39611 0 1.6906 -0.11747 1.13096 -6.32172
ALA_14 -6.10836 0.83838 2.08528 -0.02437 0.00036 0 2.40874 -2.13589 -0 -0 -2.73277 -0.38202 0 0 0 0 0 0.01125 0.01245 0 0 0 0.15367 0 1.8394 0.34418 1.11689 -2.5728
LYS_15 -6.17374 0.42703 3.28762 -0.34215 0.04088 0.14267 1.48868 -1.76648 -0 -0 -1.1694 0.11628 0 0 0 0 0 0.25311 -0.04097 0.27664 1.99215 0 0.13558 0 -1.5107 0.21676 0.42421 -2.20183
MET_16 -7.15777 1.1015 2.01573 -0.34835 0.08001 0.10968 1.3235 -1.5103 -0 -0 -1.21146 -0.38021 0 0 0 0 0 0.10196 0.01809 0.0299 1.60771 0 -0.1252 0 0.60916 -0.01264 0.63555 -3.11313
GLU_17 -2.19657 0.28136 2.01661 -0.50947 0.07888 0.71425 0.73944 -1.02132 -0 -0 -0.1755 -1.11663 0 0 0 0 0 0.33369 -0.08975 0.00531 0 3.44251 -0.02889 0 -2.7348 -0.11147 0.49592 0.12358
GLY_18 -1.56614 0.08653 1.46648 -5e-05 0 0 0.31405 -0.77865 -0 -0 -0.04229 -0.37638 0 0 0 0 0 0.08742 -0.16583 0 0 0 -1.453 0 0.83697 -0.71048 0.21501 -2.08636
TYR_19 -6.14912 1.14951 3.25752 -0.59379 0.06236 0.31371 2.36455 -1.94051 -0.00547 -0.03524 -0.9226 -0.11484 0 0 0 0 0 0.03033 0.17428 9e-05 0 1.87344 -0.42415 0.00472 1.2797 -0.47555 0.95388 0.80282
PRO_20 -4.66282 0.56594 2.80332 -0.19309 0.004 0.13896 1.21829 -1.3 -0 -0 -0.0932 0.1513 0 0 0 0 0 0.01183 0.00343 0.00928 0.38527 0 -0.94431 0 -2.4119 0.10081 1.0931 -3.1198
TRP_21 -11.3355 1.16248 3.63812 -0.84688 0.0261 0.30682 0.95453 -2.68785 -0 -0 -0.81566 -0.12577 0 0 0 0 0 0.04538 -0.05237 0.05387 0 1.98063 0.00924 0 1.6906 -0.11158 0.66059 -5.44732
TRP_22 -11.1912 1.67889 4.62206 -0.85348 0.03751 0.32663 3.69743 -3.25402 -0 -0 -3.24757 -0.12932 0 0 0 0 0 0.05636 0.63987 0.09445 0 1.61424 -0.22825 0 1.6906 1.28986 1.31956 -1.83642
PRO_23 -7.95496 1.34637 2.46802 -0.15213 0.00786 0.10991 1.08488 -1.33203 -0.02174 -0.14001 -1.472 0.13653 0 0 0 0 0 0.06234 -0.07865 0.01053 0.23587 0 -0.69932 0 -2.4119 1.12579 1.46877 -6.20587
CYS_24 -8.95468 1.81484 3.85086 -0.05203 0 0.01672 2.89719 -2.53477 -0.01133 -0.06895 -3.06314 -0.7858 0 0 0 0 0 0.04591 -0.01767 0.491 1.0272 0 -0.25457 0 3.6196 -0.38586 0.89494 -1.47056
LEU_25 -8.75397 0.56056 3.14092 -0.56442 0.11696 0.14651 2.70119 -2.76926 -0 -0 -2.81027 0.2376 0 0 0 0 0 0.04724 0.0786 0.12926 0.79206 0 -0.19735 0 0.18072 -0.11381 0.73317 -6.34428
VAL_26 -8.24403 0.67659 2.74565 -0.26787 0.12858 0.05276 2.44791 -2.5821 -0.01537 -0.08617 -3.65447 0.06386 0 0 0 0 0 0.01636 -0.07384 0.00124 0.08567 0 -0.439 0 1.9342 -0.29979 0.54843 -6.96139
TYR_27 -7.75328 1.07854 2.79661 -0.73743 0.06714 0.00869 2.35494 -2.24605 -0.02512 -0.19646 -0.76953 -0.43132 0 0 0 0 0 0.06323 0.00679 0.02092 0 2.89568 -0.17767 1e-05 1.2797 -0.24655 0.47551 -1.53566
ASN_28 -6.02925 0.63663 3.73172 -0.17516 0.0141 0.24875 1.40798 -2.13798 -0.00336 -0.06422 -0.93972 -0.30554 0 0 0 0 0 0.01021 -0.07848 0.00012 0 2.07213 0.18313 0 -0.93687 -0.09129 0.40151 -2.05559
HIS_29 -10.1214 1.13716 9.61671 -0.49891 0.02285 0.40857 4.80123 -4.38364 -0 -0 -4.54855 -0.75737 0 0 -3.16751 0 0 0.00776 0.01329 0.00971 0 1.52276 -0.03643 0 -0.45461 -0.44089 1.14894 -5.72031
PRO_30 -3.64273 0.45045 2.15723 -0.0848 0.00018 0.05247 0.40488 -0.71609 -0 -0 0.66463 0.66448 0 0 0 0 0 0.05545 -0.16052 0.00759 0.58083 0 -0.41751 0 -2.4119 -0.55407 1.33518 -1.61423
PHE_31 -3.86653 0.34027 3.5693 -0.86123 0.03949 0.30316 1.22291 -1.61601 -0 -0 -0.59019 0.07036 0 0 -1.09735 0 0 0.04039 -0.01526 0.02377 0 2.41538 -0.03293 0 1.0402 0.17722 0.45092 1.61387
ASP_32 -5.10456 0.2144 6.53882 -0.10832 0.0125 0.33347 2.08359 -2.63858 -0 -0 -2.29351 -0.21058 0 0 -1.72653 0 0 0.09284 0.1515 0.00671 0 2.29745 -0.2712 0 -2.3716 0.25558 0.51496 -2.22308
GLY_33 -1.96865 0.05225 2.33976 -6e-05 0 0 0.83983 -1.17071 -0 -0 -1.19547 -0.37811 0 0 0 0 0 0.01772 -0.13484 0 0 0 -1.47694 0 0.83697 -0.66124 0.56595 -2.33354
THR_34 -5.83473 0.49569 4.49905 -0.21354 0.15701 0.08285 3.06574 -2.56928 -0.02177 -0.13223 -3.66514 -1.04432 0 0 -1.11151 0 0 0.03169 0.01335 0.31949 1.41008 0 -0.68737 2.63027 -1.0874 -0.53179 0.58618 -3.60769
PHE_35 -10.1562 1.34832 2.91459 -1.05344 0.17745 0.48971 2.51796 -2.41731 -0.00185 -0.00783 -2.35928 -0.8787 0 0 0 0 0 0.02455 -0.03902 0.00731 0 2.30971 -0.25673 0 1.0402 0.30591 0.78739 -5.24726
ILE_36 -6.59439 0.74965 2.0775 -0.57 0.45264 0.12957 1.64738 -1.75955 -0.00185 -0.00783 -1.9703 -0.13701 0 0 -1.11151 0 0 0.01525 0.00492 0.00137 1.46743 0 -0.52322 0 0.73287 0.23704 0.57101 -4.58902
ARG_37 -6.40613 0.49997 7.01596 -0.82669 0.10888 0.35774 2.88727 -2.88443 -0.00486 -0.05191 -4.81525 0.579 0 0 -0.26183 -0.27999 0 0.14942 0.01168 0.29262 3.19389 0 -0.20774 0 -1.2888 -0.04604 0.53877 -1.43849
GLU_38 -3.80468 0.26877 3.14435 -0.28435 0.0535 0.35691 1.26871 -1.47326 -0 -0 -1.47039 -0.27269 0 0 -0.26183 0 0 0.25327 -0.0201 0.00852 0 2.99246 0.1396 0 -2.7348 0.05176 0.45119 -1.33308
LYS_39 -4.39355 0.33025 6.17452 -0.38884 0.06587 0.20261 3.2135 -2.65127 -0.0013 -0.00406 -4.21217 -0.00813 0 0 -0.56464 0 0 0.22675 0.14329 0.52069 1.88893 0 -0.0369 0 -1.5107 0.40281 0.27577 -0.32657
GLY_40 -1.2369 0.07613 1.502 -4e-05 0 0 0.48215 -0.67961 -0 -0 1.09745 -0.40005 0 0 0 0 0 2.05933 -0.06867 0 0 0 -1.11723 0 0.83697 0.02365 9.44455 12.0197
LYS_41 -1.80777 0.13683 1.98909 -0.33232 0.05125 0.20005 0.20937 -0.94011 -0.01499 -0.13577 -0.23878 0.03002 0 0 0 0 0 0.31776 0.07233 0.00105 1.4819 0 0.05918 0 -1.5107 -0.3573 14.5987 13.8098
SER_42 -3.77853 0.35912 4.89511 -0.02157 0 0.01885 2.19865 -2.28386 -0.06089 -0.2969 -2.05417 0.15884 0 0 0 0 0 0.03862 0.1967 0.06439 0.54066 0 -0.11651 0.61208 -0.77834 0.05666 5.54065 5.28956
VAL_43 -5.87633 0.54952 2.92639 -0.27301 0.21079 0.05697 1.37925 -1.93052 -0.00292 -0.01993 -1.65072 -0.16529 0 0 0 0 0 0.04755 -0.07004 0.02884 0.40107 0 -0.80487 0 1.9342 -0.17214 0.40956 -3.02164
ARG_44 -9.27221 1.04529 8.88097 -0.73863 0.37445 0.62452 4.08805 -4.08346 -0.04693 -0.17776 -5.14205 0.18827 0 0 0 -1.47435 0 0.0325 0.00463 0.25442 2.38614 0 -0.07074 0 -1.2888 -0.24617 0.64417 -4.01771
VAL_45 -7.6676 0.86832 2.54864 -0.24574 0.1268 0.04681 2.8974 -2.53287 -0 -0 -2.70667 -0.17302 0 0 0 0 0 0.01407 -0.06555 0.01963 0.46276 0 -0.77763 0 1.9342 -0.2198 0.68343 -4.78683
HIS_D_46 -10.9732 0.99874 8.41812 -0.58178 0.02087 0.40524 3.58065 -4.48314 -0.00336 -0.01539 -3.64025 -0.6239 0 0 0 -0.91317 0 0.01389 0.03895 0.01299 0 2.31072 -0.02508 0 -0.45461 -0.1196 0.52692 -5.50641
VAL_47 -8.35546 0.9822 2.33446 -0.2718 0.20343 0.05416 2.50043 -2.67289 -0.00124 -0.0037 -2.39948 -0.23629 0 0 0 0 0 0.07298 0.06929 0.02395 0.32912 0 -0.79305 0 1.9342 -0.156 0.72103 -5.66465
GLN_48 -8.84628 0.41987 7.2436 -0.37976 0.05087 0.24479 4.67631 -3.60732 -0.01328 -0.09498 -5.95239 -0.13887 0 0 -1.73827 -0.70218 0 0.0485 0.04151 0.0928 0 3.61635 0.1775 0 -0.18838 -0.23836 0.6819 -4.60606
PHE_49 -10.1713 1.35769 2.15172 -0.62422 0.23194 0.32333 2.24998 -2.31641 -0.00124 -0.0037 -2.33787 0.14453 0 0 0 0 0 0.02715 -0.01573 7e-05 0 2.54735 -0.16869 0 1.0402 -0.1161 0.50967 -5.17169
PHE_50 -8.30651 0.79699 1.63984 -0.51273 0.01424 0.19336 1.16313 -2.0513 -0.02212 -0.14101 -0.90323 0.16252 0 0 0 0 0 0.00412 -0.02333 0.04409 0 2.28588 -0.05646 0 1.0402 -0.31081 0.5409 -4.44222
ASP_51 -5.07756 0.4586 5.80012 -0.10703 0.00622 0.31687 1.72307 -2.51107 -0 -0 -1.5942 -1.48033 0 0 -0.81292 0 0 0.00586 0.16212 0.04731 0 2.33319 -0.05452 0 -2.3716 0.06834 0.46735 -2.62019
ASP_52 -3.43382 0.24319 5.38453 -0.11042 0.01559 0.34406 2.78103 -2.04437 -0 -0 -6.26585 -0.26416 0 0 -0.81292 -2.43933 0 0.00416 0.48928 0.12318 0 2.23658 -0.22702 0 -2.3716 0.05868 0.41538 -5.87383
SER_53 -2.34636 0.63971 2.97919 -0.03732 0.01842 0.07106 0.92681 -1.31836 -0 -0 0.43029 -0.42259 0 0 0 0 0 0.04907 0.04619 0.00126 0.26687 0 0.14737 0.60012 -0.77834 0.13335 1.0122 2.41894
PRO_54 -3.52911 0.82579 1.89905 -0.12512 0.00127 0.08996 0.26143 -0.8067 -0 -0 -0.66468 0.25227 0 0 0 0 0 0.04985 -0.06159 0.00684 0.1941 0 -1.07828 0 -2.4119 -0.05167 1.02384 -4.12465
THR_55 -4.54295 0.67149 4.31427 -0.0984 0.0663 0.06579 2.59478 -2.07408 -0 -0 -3.1906 -0.73617 0 0 0 0 0 0.0401 0.05383 0.00706 0.11221 0 -0.6048 2.29363 -1.0874 -0.64179 0.52585 -2.23087
ARG_56 -8.35316 0.73658 7.55223 -1.23915 0.48945 0.98936 3.36662 -3.25248 -0.03114 -0.1059 -3.23631 0.02619 0 0 0 -2.97388 0 0.13118 0.00916 0.09833 3.69917 0 -0.10597 0 -1.2888 -0.12687 1.06808 -2.54731
GLY_57 -4.45491 0.2493 4.08449 -0.00134 0 0 1.95324 -2.22347 -0 -0 -2.66855 -0.34811 0 0 0 0 0 0.025 -0.10437 0 0 0 -1.39626 0 0.83697 0.32217 0.93004 -2.7958
TRP_58 -12.934 1.4605 6.2367 -0.91823 0.04781 0.33146 2.35576 -4.14556 -0.01994 -0.11601 -2.22114 -0.20271 0 0 -0.66916 0 0 0.04809 -0.02695 0.07546 0 1.6698 -0.08382 0 1.6906 0.20477 0.53707 -6.67952
VAL_59 -7.93659 0.92828 2.413 -0.27066 0.16447 0.05574 2.58063 -2.44364 -0.00292 -0.01993 -2.11081 -0.30047 0 0 0 0 0 0.03822 -0.05532 0.05311 0.2679 0 -0.77679 0 1.9342 -0.23197 0.57385 -5.13968
SER_60 -5.84125 0.91376 5.53958 -0.0302 3e-05 0.05181 3.07484 -2.55937 -0.00096 -0.0081 -1.58055 -0.91818 0 0 -0.33903 0 0 0.03041 -0.01989 0.02078 0.67449 0 0.07461 0.65378 -0.77834 -0.39142 0.42698 -1.0062
LYS_61 -6.02017 0.45817 6.17362 -0.40009 0.0521 0.20789 3.35027 -2.68671 -0 -0 -3.93412 0.01784 0 0 0 -0.40894 0 0.02219 -0.11813 0.17164 1.40206 0 -0.02705 0 -1.5107 -0.42997 0.58586 -3.09425
ARG_62 -4.02269 0.56119 3.50157 -0.79773 0.18148 0.55767 1.08829 -1.5684 -0.00096 -0.0081 -0.1172 0.22683 0 0 -0.33903 0 0 0.025 -0.05088 0.10365 2.45486 0 -0.09134 0 -1.2888 -0.46487 0.52101 0.47156
LEU_63 -8.71177 1.24576 4.35722 -0.53497 0.26852 0.15778 2.92068 -2.75669 -0.00454 -0.01914 -2.47197 0.06881 0 0 0 0 0 0.02502 -0.03474 0.0123 0.22344 0 -0.04639 0 0.18072 -0.44601 0.46317 -5.10281
LEU_64 -9.08806 1.1862 1.60873 -0.48924 0.30082 0.09873 1.72506 -2.17653 -0 -0 -1.04784 0.08228 0 0 0 0 0 0.00998 -0.00713 0.01709 0.73771 0 -0.17835 0 0.18072 -0.30203 0.48052 -6.86133
LYS_65 -5.30825 0.63667 4.70417 -0.46422 0.11725 0.26377 2.52866 -2.16418 -0.00454 -0.01914 -2.34985 -0.17031 0 0 0 0 0 0.01193 0.02934 0.04022 1.78676 0 0.0475 0 -1.5107 -0.12705 1.22245 -0.72952
PRO_66 -3.17452 0.27401 1.39584 -0.12077 0.00454 0.0886 0.41818 -0.81673 -0.02185 -0.19829 -0.70936 0.21992 0 0 0 0 0 0.00827 -0.08802 0.01532 0.14116 0 -0.85887 0 -2.4119 -0.40227 1.19663 -5.0401
TYR_67 -11.4852 1.10399 4.57954 -0.66096 0.01976 0.08673 2.75884 -3.49151 -0.0151 -0.07908 -2.02545 -0.3935 0 0 0 -0.37842 0 0.01975 -0.04401 0.18004 0 2.31353 -0.02419 0.15843 1.2797 -0.51292 0.485 -6.12501
THR_68 -2.88527 0.1456 2.36162 -0.12973 0.07812 0.08341 0.5965 -1.32333 -0.04114 -0.31676 -0.62764 -0.98962 0 0 0 0 0 0.01542 -0.04338 0.0265 0.08187 0 -0.5312 2.25533 -1.0874 -0.24963 0.45495 -2.1258
GLY_69 -4.0166 0.57568 3.58453 -0.0004 0 0 2.21557 -2.03801 -0.01029 -0.07891 -1.92889 -0.19068 0 0 0 0 0 0.02968 -0.06024 0 0 0 -1.53138 0 0.83697 0.12815 0.28169 -2.20312
SER_70 -4.68328 0.60303 5.46335 -0.03356 9e-05 0.0437 3.08013 -2.26347 -0.01081 -0.06255 -4.00618 -0.55268 0 0 -1.06026 -0.78197 0 0.02843 -0.08863 0.0246 0.16684 0 -0.24332 1.72129 -0.77834 -0.02197 0.58789 -2.86767
LYS_71 -2.89872 0.40389 3.51089 -0.40753 0.06788 0.20614 1.31643 -1.50859 -0 -0 -0.61633 0.11852 0 0 0 0 0 0.04536 -0.10307 0.01642 1.49581 0 -0.02732 0 -1.5107 -0.54181 0.57372 0.14101
SER_72 -4.21178 0.63861 5.11889 -0.02708 0.00508 0.0265 2.89233 -2.39279 -0 -0 -2.60377 -0.19849 0 0 0 0 0 0.02489 -0.03091 0.02508 0.88172 0 -0.29695 0.60178 -0.77834 -0.63323 0.20575 -0.75272
LYS_73 -7.06196 0.63247 6.77432 -0.42934 0.07397 0.22124 3.00827 -2.89518 -0.01204 -0.11995 -2.56727 0.08131 0 0 0 0 0 0.06547 -0.07992 0.17345 1.54988 0 -0.03117 0 -1.5107 -0.64149 0.23195 -2.53668
GLU_74 -4.81943 0.61721 6.51225 -0.45484 0.06436 0.89021 2.93724 -2.71899 -0.01081 -0.06255 -3.09881 -0.45857 0 0 0 -0.83367 0 0.04281 -0.02784 0.0318 0 3.28903 -0.34662 0 -2.7348 -0.62216 0.28942 -1.51476
ALA_75 -2.77341 0.15718 3.18603 -0.02132 0 0 1.48112 -1.71442 -0 -0 -0.71055 -0.37624 0 0 0 0 0 0.33904 -0.0198 0 0 0 -0.22327 0 1.8394 -0.52679 0.25474 0.89173
GLN_76 -8.4697 0.90469 6.96582 -0.30729 0.12277 0.28206 3.33571 -3.60791 -0.01184 -0.11584 -2.42755 -0.5451 0 0 0 0 0 0.27316 0.17964 0.07029 0 2.74556 -0.06562 0 -0.18838 -0.2942 0.55077 -0.60296
LYS_77 -7.49825 0.44095 7.81865 -0.44621 0.12016 0.15524 3.85722 -3.47567 -0 -0 -4.0765 0.05696 0 0 0 -0.83367 0 0.28281 0.02804 0.29507 2.59397 0 -0.05845 0 -1.5107 -0.33656 0.67754 -1.90941
GLY_78 -2.01403 0.23967 2.73616 -4e-05 0 0 1.22783 -1.37333 -0 -0 -0.8959 -0.4145 0 0 0 0 0 0.30017 -0.14334 0 0 0 0.41629 0 0.83697 -0.18932 0.41813 1.14476
GLY_79 -2.74564 0.34286 2.76971 -8e-05 0 0 1.11089 -1.54167 -0.03563 -0.12658 -0.88629 -0.38273 0 0 0 0 0 0.03006 -0.07259 0 0 0 0.3927 0 0.83697 0.14181 0.42642 0.26022
HIS_D_80 -3.60796 0.38448 2.96537 -0.41337 0.03529 0.5583 1.35743 -1.74537 -0 -0 -1.43506 -0.55242 0 0 0 0 0 0.04322 0.04289 0.0001 0 1.58759 -0.28858 0 -0.45461 0.04098 0.52231 -0.95941
PHE_81 -6.80375 0.33919 4.04103 -0.64259 0.08533 0.35949 1.87723 -2.40332 -0.03627 -0.14331 -0.20416 -0.02649 0 0 0 0 0 0.07676 0.01151 0.00315 0 2.15494 -0.35825 0 1.0402 0.49721 0.5189 0.38681
TYR_82 -4.35537 0.22007 2.26095 -0.62947 0.04162 0.30359 0.74391 -1.36449 -0 -0 -0.41764 -0.03658 0 0 0 0 0 0.13282 0.04337 0.00042 0 2.10918 -0.13089 0.00164 1.2797 0.32802 0.43993 0.97078
SER_83 -2.79362 0.74928 1.77852 -0.03211 0.00085 0.02492 0.76677 -0.95352 -0.00045 -0.01262 -0.31507 -0.46153 0 0 0 0 0 0.54361 0.16012 0.0878 0.54322 0 0.14372 0.60014 -0.77834 -0.31412 0.94413 0.6817
ALA_84 -3.99311 0.44913 3.07582 -0.03014 0.01012 0 2.18901 -1.73957 -0.02659 -0.17676 -1.51287 -0.52981 0 0 0 0 0 0.22456 1.53748 0 0 0 -0.07463 0 1.8394 0.03022 1.51107 2.78332
LYS_85 -4.79679 1.18051 4.15289 -0.36387 0.06361 0.13526 2.36812 -2.04994 -0.0275 -0.14457 -2.57003 0.12915 0 0 0 0 0 0.84892 0.1183 0.01833 1.0619 0 0.05245 0 -1.5107 5.83733 3.01697 7.52034
PRO_86 -3.62332 0.4908 2.49697 -0.08201 0 0.05041 1.0363 -1.02723 -0 -0 -0.7523 0.71629 0 0 0 0 0 0.21377 0.00884 0.00309 0.44443 0 0.08061 0 -2.4119 5.4835 2.71267 5.84092
GLU_87 -5.09814 0.396 5.0751 -0.2114 0.05092 0.32545 2.52201 -2.46115 -0.00844 -0.09011 -1.7822 -0.60546 0 0 0 0 0 0.04236 -0.01848 0.07611 0 3.08828 -0.04278 0 -2.7348 -0.03675 0.59883 -0.91464
ILE_88 -10.5589 2.21751 4.08744 -0.71035 0.46346 0.22865 3.18124 -3.38731 -0 -0 -2.19138 0.43675 0 0 0 0 0 0.02781 -0.0481 0.1586 1.01993 0 -0.11234 0 0.73287 0.11375 0.93925 -3.40112
LEU_89 -6.79016 1.02903 5.00775 -0.47413 0.15629 0.10942 2.68526 -2.79309 -0.01816 -0.08665 -2.24727 0.1835 0 0 0 0 0 0.06822 0.05025 0.09043 0.50029 0 -0.24375 0 0.18072 -0.14788 1.09321 -1.64674
ARG_90 -6.87569 0.33899 8.74353 -1.19325 0.386 0.8097 4.03279 -3.73918 -0.0477 -0.30843 -5.18258 0.44951 0 0 0 -1.85789 0 0.03941 0.0224 0.20407 2.60165 0 -0.09523 0 -1.2888 -0.30894 0.72105 -2.54857
ALA_91 -7.11663 0.45103 4.40624 -0.02144 0 0 2.93764 -3.05275 -0 -0.00011 -2.15123 -0.35337 0 0 0 0 0 0.00976 0.04124 0 0 0 -0.20015 0 1.8394 -0.36653 0.53281 -3.04411
MET_92 -9.81008 1.00256 6.81151 -0.34704 0.07815 0.10226 3.19233 -3.31666 -0 -0 -2.63185 -0.05448 0 0 0 0 0 0.00352 0.01584 0.07726 1.75901 0 0.02279 0 0.60916 -0.18258 0.37059 -2.29772
GLN_93 -5.56246 0.32237 6.59292 -0.25992 0.04755 0.20384 3.00209 -3.0185 -0.01415 -0.14465 -3.06075 -0.48217 0 0 0 -0.33968 0 0.00436 0.03716 0.08838 0 2.72447 -0.02254 0 -0.18838 -0.11295 0.35988 0.17687
ARG_94 -7.55751 0.23196 7.891 -0.58801 0.08188 0.32315 3.52462 -3.65458 -0.02317 -0.17879 -3.87228 0.23305 0 0 0 -0.92112 0 0.00313 0.05141 0.28093 2.54392 0 -0.02756 0 -1.2888 -0.20488 0.30914 -2.8425
ALA_95 -6.93364 0.53983 3.46191 -0.02265 0 0 3.06835 -2.9937 -0 -0 -2.51314 -0.36146 0 0 0 0 0 0.00775 0.06862 0 0 0 -0.19243 0 1.8394 -0.31844 0.41586 -3.93374
ASP_96 -6.30728 0.30031 8.65928 -0.09805 0.00338 0.29566 4.51092 -3.90378 -0 -0 -7.31479 -0.34137 0 0 -1.06026 -1.16039 0 0.00705 0.13547 0.12456 0 1.7493 0.17815 0 -2.3716 -0.34785 0.68507 -6.25621
GLU_97 -4.24478 0.32051 5.55188 -0.20678 0.02569 0.28462 2.31968 -2.53631 -0.01713 -0.15958 -1.57677 -0.59346 0 0 0 0 0 0.0108 0.00887 0.00635 0 3.05436 -0.16704 0 -2.7348 -0.33496 0.60491 -0.38392
ALA_98 -5.76804 0.79225 3.83241 -0.02119 0 0 2.94825 -2.58274 -0.0144 -0.07307 -2.01291 -0.35952 0 0 0 0 0 0.02162 -0.05576 0 0 0 -0.31996 0 1.8394 -0.4796 0.33515 -1.91813
LEU_99 -6.37027 0.64365 3.6458 -0.6879 0.20182 0.28729 1.86673 -2.47618 -0 -0 -1.42554 -0.00866 0 0 0 0 0 0.01107 -0.11343 0.02153 1.27497 0 -0.17541 0 0.18072 -0.38755 0.44168 -3.06967
ASN_100 -2.82524 0.21462 3.48748 -0.19016 0.03947 0.30405 1.34412 -1.61573 -0 -0 -1.56189 -0.45642 0 0 0 0 0 0.01686 -0.03363 0.00254 0 1.97811 -0.4857 0 -0.93687 -0.50049 0.30126 -0.91762
LYS_101 -4.88142 0.24658 5.01425 -0.48415 0.12023 0.27487 2.3038 -2.13151 -0 -0 -1.52369 0.05599 0 0 -0.14752 0 0 0.01125 0.04678 0.00337 1.78826 0 -0.049 0 -1.5107 -0.46426 0.19236 -1.1345
ASP_102 -4.52133 0.32115 6.54247 -0.15621 0.00818 0.46911 2.94434 -2.72695 -0 -0 -3.78167 -1.01142 0 0 -0.98956 0 0 0.00673 -0.0309 0.01981 0 3.45056 0.03496 0 -2.3716 -0.31109 0.30993 -1.79349
LYS_103 -6.77075 0.61892 8.64595 -0.39448 0.03383 0.198 2.68687 -3.58353 -0 -0 -3.35959 -0.13121 0 0 0 -0.56823 0 0.03388 -0.03311 0.29862 1.99789 0 -0.07199 0 -1.5107 -0.39766 0.45632 -1.85099
ILE_104 -4.48893 0.2774 5.14762 -0.49813 0.37535 0.09917 2.37288 -2.30602 -0 -0 -2.55683 0.02077 0 0 -0.98956 0 0 0.0056 -0.06214 0.00677 0.49718 0 -0.46583 0 0.73287 -0.10512 0.46319 -1.47376
LYS_105 -6.4005 0.40237 7.14779 -0.54536 0.37326 0.35347 3.18367 -3.09955 -0 -0 -2.84769 0.14037 0 0 0 -0.73648 0 0.00598 0.05917 0.1353 2.1826 0 -0.06431 0 -1.5107 -0.20945 0.51264 -0.91744
ARG_106 -11.0748 1.2352 10.652 -0.71655 0.0821 0.43966 4.59307 -4.97352 -0.0144 -0.07307 -5.59726 0.26398 0 0 -0.93704 0 0 0.01584 0.00632 0.09773 1.46481 0 -0.08227 0 -1.2888 -0.39276 1.15037 -5.14941
LEU_107 -7.77449 1.19581 3.70192 -0.49817 0.34967 0.11801 2.55829 -2.78774 -0.01666 -0.14515 -1.59338 0.25149 0 0 0 0 0 0.01181 -0.0121 0.0151 0.41998 0 -0.25103 0 0.18072 -0.21966 1.22059 -3.27496
GLU_108 -4.19128 0.17912 5.47346 -0.20734 0.01463 0.26978 2.22759 -2.30916 -0 -0 -2.88973 -0.58573 0 0 0 -0.73648 0 0.00422 -0.06741 0.01147 0 3.12133 -0.32477 0 -2.7348 -0.41851 0.55697 -2.60665
LEU_109 -3.59526 0.21003 3.11404 -0.48654 0.18375 0.11624 1.23752 -1.58819 -0 -0 -0.822 0.21772 0 0 0 0 0 0.00562 0.0144 0.08874 0.37679 0 -0.26752 0 0.18072 -0.28318 0.47015 -0.82697
ALA_110 -3.74609 0.41675 2.34112 -0.02501 0.00099 0 2.1776 -1.76465 -0 -0 -2.36735 -0.33612 0 0 -0.57873 0 0 0.00849 -0.05195 0 0 0 0.26522 0 1.8394 0.16378 0.80901 -0.84754
VAL_111 -5.55892 0.5047 1.41899 -0.28598 0.19584 0.06047 1.45632 -1.67282 -0.01666 -0.14515 -0.99091 0.20632 0 0 0 0 0 0.05647 -0.08979 0.03218 0.08987 0 -0.31746 0 1.9342 -0.16297 0.65796 -2.62733
CYS_112 -4.42306 0.47046 3.51544 -0.06409 0 0.0173 1.28207 -1.57087 -0.04529 -0.24907 -0.75781 -0.58128 0 0 -1.15954 0 0 0.10947 -0.00809 0.01064 0.35102 0 0.16549 0 3.6196 -0.36613 0.48241 0.79868
ASP_113 -1.72109 0.11001 2.17181 -0.19894 0.0524 0.63903 0.48514 -0.908 -0.0046 -0.06457 0.39085 -1.34663 0 0 0 0 0 0.38677 -0.06839 0.06953 0 2.40484 -0.75987 0 -2.3716 -0.29333 0.44257 -0.58405
GLU_114 -3.94444 0.41318 4.99563 -0.37558 0.10409 0.71564 1.62339 -1.90369 -0.02121 -0.15049 -0.71861 -0.84776 0 0 0 -1.35853 0 1.38539 -0.02592 0.11099 0 3.74927 0.31826 0 -2.7348 0.1826 1.23561 2.75302
PRO_115 -1.69288 0.2988 1.3301 -0.09949 0.00161 0.06213 0.30624 -0.47491 -0.00584 -0.06361 0.21091 0.72853 0 0 0 0 0 1.7621 0.00548 0.00898 0.30278 0 0.04918 0 -2.4119 0.43447 1.30575 2.05843
SER_116 -2.31751 0.22517 2.32149 -0.02768 4e-05 0.0452 0.73592 -1.01381 -0.0275 -0.20012 0.07756 -0.98708 0 0 0 0 0 0.4347 0.13599 0.0203 0.50168 0 -0.07928 0.60004 -0.77834 0.15183 0.3446 0.16319
GLU_117 -2.3666 0.41755 2.12658 -0.4846 0.26059 1.55894 0.27028 -0.85891 -0.01213 -0.11324 -0.17067 -2.55874 0 0 0 0 0 0.26884 -0.00305 0.06154 0 4.21916 -4e-05 0 -2.7348 -0.1895 0.76584 0.45704
PRO_118 -3.69144 0.47745 2.7583 -0.20634 0.0115 0.15302 0.83861 -0.98363 -0 -0 0.29994 -0.03323 0 0 0 0 0 0.04623 0.01417 0.00378 0.39287 0 -0.89264 0 -2.4119 -0.4748 0.80493 -2.89318
GLU_119 -2.63955 0.2674 2.16313 -0.54156 0.23225 1.48687 0.37774 -0.91224 -0 -0 -0.78493 -3.04062 0 0 0 0 0 0.03874 -0.0431 0.0309 0 3.33653 -0.13648 0 -2.7348 -0.472 0.36255 -3.00919
GLU_120 -6.31629 0.4062 6.91682 -0.3191 0.04299 0.4183 3.25626 -2.82764 -0.01994 -0.11601 -4.32549 -0.41475 0 0 -2.16558 0 0 0.02031 -0.04342 0.03866 0 3.40154 0.29641 0 -2.7348 -0.09548 0.40829 -4.17272
GLU_121 -4.66819 0.27241 4.96406 -0.19902 0.03649 0.28771 2.03134 -2.18777 -0.00701 -0.03133 -1.47732 -0.39384 0 0 0 0 0 0.04194 0.01724 0.00492 0 2.5104 0.18472 0 -2.7348 0.55973 0.4173 -0.37104
GLU_122 -6.17672 0.70588 6.85498 -0.33089 0.07082 0.44662 1.51643 -2.56676 -0.00065 -0.0022 -2.83937 -0.50168 0 0 -0.65419 -0.27999 0 0.13187 -0.12327 0.05071 0 3.87685 -0.26307 0 -2.7348 0.09985 0.48682 -2.23277
GLU_123 -2.6948 0.21928 3.35475 -0.22855 0.03723 0.35316 1.33288 -1.35048 -0.00189 -0.02901 -1.98783 -0.58995 0 0 -0.56464 0 0 0.12038 -0.06331 0.00522 0 2.95977 -0.10567 0 -2.7348 -0.56351 0.38747 -2.14431
MET_124 -4.83529 0.31866 3.95468 -0.47742 0.1251 0.06415 1.93174 -1.76172 -0.00701 -0.03133 -0.75331 0.09073 0 0 0 0 0 0.03878 -0.00536 0.01774 1.56686 0 -0.04579 0 0.60916 -0.45248 0.17987 0.52776
GLU_125 -4.33961 0.55956 6.49305 -0.4831 0.17014 0.76811 3.56325 -2.65821 -0.02141 -0.12633 -5.37538 -1.32239 0 0 -1.02842 -1.47435 0 0.01707 -0.0086 0.09618 0 5.0813 -0.05109 0 -2.7348 -0.24229 0.35115 -2.76618
VAL_126 -5.26524 0.82023 2.95312 -0.35045 0.16819 0.08413 2.45237 -1.93545 -0 -0 -1.67015 -0.03591 0 0 -1.02842 0 0 0.05209 -0.1225 0.00012 0.68471 0 0.27777 0 1.9342 -0.1927 0.55152 -0.62235
GLY_127 -2.24733 0.61581 2.03808 -5e-05 0 0 0.6247 -1.11959 -0 -0 0.18554 -0.42286 0 0 0 0 0 0.0732 0.11495 0 0 0 0.17702 0 0.83697 0.14953 0.39955 1.42552
THR_128 -5.2625 0.98206 4.10287 -0.20899 0.1781 0.07626 2.58774 -2.1889 -0 -0 -2.58154 -0.14255 0 0 -0.727 0 0 0.05968 -0.03278 0.00689 0.19145 0 0.06272 2.27139 -1.0874 0.23389 0.4682 -1.01039
THR_129 -3.25615 0.36554 2.83908 -0.12777 0.03961 0.09009 1.32417 -1.62741 -0.02687 -0.16157 -0.76659 -0.74549 0 0 -0.727 0 0 0.10439 0.06097 0.00272 0.12625 0 0.76331 4.11767 -1.0874 1.01114 0.90658 3.22526
TYR_130 -4.93716 0.92095 2.59476 -0.53385 0.2158 0.2415 1.24969 -1.51833 -0 -0 0.83954 -0.29351 0 0 0 0 0 0.03931 0.04789 0.04457 0 4.1844 -0.51342 0.0001 1.2797 1.29723 0.88611 6.04527
VAL:CtermProteinFull_131 -6.27216 1.17204 3.90066 -0.38448 0.53009 0.16372 1.87537 -2.39845 -0 -0 -1.97442 -0.9511 0 0 -0.4986 0 0 0.20359 0 0.02524 0.21609 0 0 0 1.9342 0.25533 0.84143 -1.36145
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.4977 0 0 0 0 0 0 0 0 0 15.4977
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477453 MODEL 3 2023-01-21_00000236_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 254.371 tmscore: 0.64226 6oqmA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      12.850  11.650   5.829  1.00  0.730          N  
ATOM      2  CA  PRO A   1      13.275  11.702   7.225  1.00  0.550          C  
ATOM      3  C   PRO A   1      13.118  10.338   7.893  1.00  0.460          C  
ATOM      4  O   PRO A   1      12.125  10.081   8.571  1.00  0.460          O  
ATOM      5  CB  PRO A   1      12.323  12.741   7.818  1.00  0.830          C  
ATOM      6  CG  PRO A   1      11.060  12.588   7.030  1.00  0.830          C  
ATOM      7  CD  PRO A   1      11.513  12.241   5.634  1.00  0.830          C  
ATOM      8  HA  PRO A   1      14.320  12.044   7.280  1.00  0.660          H  
ATOM      9 1HB  PRO A   1      12.182  12.530   8.860  1.00  0.990          H  
ATOM     10 2HB  PRO A   1      12.760  13.748   7.749  1.00  0.990          H  
ATOM     11 1HG  PRO A   1      10.430  11.803   7.482  1.00  0.990          H  
ATOM     12 2HG  PRO A   1      10.471  13.516   7.064  1.00  0.990          H  
ATOM     13 1HD  PRO A   1      10.837  11.497   5.185  1.00  0.990          H  
ATOM     14 2HD  PRO A   1      11.590  13.146   5.014  1.00  0.990          H  
ATOM     15 1H   PRO A   1      12.703  10.741   5.366  1.00  0.990          H  
ATOM     16 2H   PRO A   1      13.383  12.210   5.140  1.00  0.990          H  
ATOM     17  N   THR A   2      14.106   9.463   7.710  1.00  0.520          N  
ATOM     18  CA  THR A   2      14.055   8.100   8.247  1.00  0.680          C  
ATOM     19  C   THR A   2      14.181   8.034   9.764  1.00  0.660          C  
ATOM     20  O   THR A   2      13.871   7.016  10.383  1.00  0.790          O  
ATOM     21  CB  THR A   2      15.160   7.241   7.610  1.00  0.890          C  
ATOM     22  OG1 THR A   2      16.434   7.842   7.882  1.00  0.890          O  
ATOM     23  CG2 THR A   2      14.950   7.150   6.104  1.00  0.890          C  
ATOM     24  H   THR A   2      14.928   9.721   7.178  1.00  0.620          H  
ATOM     25  HA  THR A   2      13.090   7.666   7.979  1.00  0.820          H  
ATOM     26  HB  THR A   2      15.137   6.242   8.045  1.00  1.070          H  
ATOM     27  HG1 THR A   2      17.135   7.216   7.666  1.00  1.070          H  
ATOM     28 1HG2 THR A   2      15.739   6.540   5.665  1.00  1.070          H  
ATOM     29 2HG2 THR A   2      13.982   6.692   5.903  1.00  1.070          H  
ATOM     30 3HG2 THR A   2      14.977   8.142   5.664  1.00  1.070          H  
ATOM     31  N   SER A   3      14.625   9.129  10.363  1.00  0.620          N  
ATOM     32  CA  SER A   3      14.777   9.256  11.799  1.00  0.740          C  
ATOM     33  C   SER A   3      13.471   9.635  12.499  1.00  0.640          C  
ATOM     34  O   SER A   3      13.411   9.669  13.731  1.00  0.760          O  
ATOM     35  CB  SER A   3      15.839  10.293  12.108  1.00  0.990          C  
ATOM     36  OG  SER A   3      15.434  11.571  11.686  1.00  0.990          O  
ATOM     37  H   SER A   3      14.870   9.918   9.788  1.00  0.740          H  
ATOM     38  HA  SER A   3      15.105   8.293  12.192  1.00  0.890          H  
ATOM     39 1HB  SER A   3      16.027  10.306  13.181  1.00  1.190          H  
ATOM     40 2HB  SER A   3      16.769  10.020  11.614  1.00  1.190          H  
ATOM     41  HG  SER A   3      16.116  12.178  11.989  1.00  1.190          H  
ATOM     42  N   CYS A   4      12.434   9.961  11.726  1.00  0.450          N  
ATOM     43  CA  CYS A   4      11.176  10.413  12.293  1.00  0.380          C  
ATOM     44  C   CYS A   4      10.097   9.331  12.291  1.00  0.300          C  
ATOM     45  O   CYS A   4      10.067   8.459  11.424  1.00  0.290          O  
ATOM     46  CB  CYS A   4      10.670  11.620  11.509  1.00  0.560          C  
ATOM     47  SG  CYS A   4      11.778  13.040  11.563  1.00  0.560          S  
ATOM     48  H   CYS A   4      12.508   9.881  10.710  1.00  0.540          H  
ATOM     49  HA  CYS A   4      11.354  10.718  13.322  1.00  0.460          H  
ATOM     50 1HB  CYS A   4      10.527  11.340  10.462  1.00  0.670          H  
ATOM     51 2HB  CYS A   4       9.704  11.932  11.895  1.00  0.670          H  
ATOM     52  HG  CYS A   4      10.982  13.840  10.849  1.00  0.670          H  
ATOM     53  N   ASP A   5       9.145   9.449  13.222  1.00  0.310          N  
ATOM     54  CA  ASP A   5       7.992   8.543  13.261  1.00  0.330          C  
ATOM     55  C   ASP A   5       6.862   9.029  12.358  1.00  0.270          C  
ATOM     56  O   ASP A   5       6.047   8.230  11.898  1.00  0.420          O  
ATOM     57  CB  ASP A   5       7.476   8.362  14.679  1.00  0.450          C  
ATOM     58  CG  ASP A   5       8.482   7.643  15.578  1.00  0.450          C  
ATOM     59  OD1 ASP A   5       8.822   6.520  15.305  1.00  0.450          O  
ATOM     60  OD2 ASP A   5       8.921   8.247  16.534  1.00  0.450          O  
ATOM     61  H   ASP A   5       9.243  10.159  13.934  1.00  0.370          H  
ATOM     62  HA  ASP A   5       8.313   7.566  12.896  1.00  0.400          H  
ATOM     63 1HB  ASP A   5       7.232   9.332  15.097  1.00  0.540          H  
ATOM     64 2HB  ASP A   5       6.550   7.784  14.652  1.00  0.540          H  
ATOM     65  N   PHE A   6       6.795  10.344  12.143  1.00  0.310          N  
ATOM     66  CA  PHE A   6       5.772  10.960  11.300  1.00  0.220          C  
ATOM     67  C   PHE A   6       6.474  11.860  10.289  1.00  0.210          C  
ATOM     68  O   PHE A   6       7.513  12.429  10.621  1.00  0.270          O  
ATOM     69  CB  PHE A   6       4.785  11.804  12.125  1.00  0.340          C  
ATOM     70  CG  PHE A   6       3.987  11.045  13.188  1.00  0.340          C  
ATOM     71  CD1 PHE A   6       4.326  11.115  14.539  1.00  0.340          C  
ATOM     72  CD2 PHE A   6       2.909  10.245  12.834  1.00  0.340          C  
ATOM     73  CE1 PHE A   6       3.583  10.417  15.489  1.00  0.340          C  
ATOM     74  CE2 PHE A   6       2.183   9.549  13.790  1.00  0.340          C  
ATOM     75  CZ  PHE A   6       2.518   9.642  15.109  1.00  0.340          C  
ATOM     76  H   PHE A   6       7.479  10.947  12.570  1.00  0.370          H  
ATOM     77  HA  PHE A   6       5.229  10.186  10.753  1.00  0.260          H  
ATOM     78 1HB  PHE A   6       5.327  12.608  12.615  1.00  0.410          H  
ATOM     79 2HB  PHE A   6       4.085  12.265  11.447  1.00  0.410          H  
ATOM     80  HD1 PHE A   6       5.171  11.727  14.849  1.00  0.410          H  
ATOM     81  HD2 PHE A   6       2.630  10.164  11.781  1.00  0.410          H  
ATOM     82  HE1 PHE A   6       3.833  10.474  16.547  1.00  0.410          H  
ATOM     83  HE2 PHE A   6       1.342   8.929  13.490  1.00  0.410          H  
ATOM     84  HZ  PHE A   6       1.943   9.102  15.866  1.00  0.410          H  
ATOM     85  N   SER A   7       5.868  12.068   9.120  1.00  0.170          N  
ATOM     86  CA  SER A   7       6.430  12.960   8.102  1.00  0.180          C  
ATOM     87  C   SER A   7       5.303  13.737   7.393  1.00  0.180          C  
ATOM     88  O   SER A   7       4.140  13.341   7.486  1.00  0.180          O  
ATOM     89  CB  SER A   7       7.157  12.094   7.096  1.00  0.250          C  
ATOM     90  OG  SER A   7       6.223  11.328   6.360  1.00  0.250          O  
ATOM     91  H   SER A   7       5.029  11.518   8.896  1.00  0.200          H  
ATOM     92  HA  SER A   7       7.117  13.637   8.595  1.00  0.220          H  
ATOM     93 1HB  SER A   7       7.757  12.686   6.427  1.00  0.300          H  
ATOM     94 2HB  SER A   7       7.833  11.427   7.630  1.00  0.300          H  
ATOM     95  HG  SER A   7       5.734  10.766   7.031  1.00  0.300          H  
ATOM     96  N   PRO A   8       5.578  14.857   6.695  1.00  0.190          N  
ATOM     97  CA  PRO A   8       4.574  15.640   6.012  1.00  0.190          C  
ATOM     98  C   PRO A   8       3.742  14.791   5.082  1.00  0.190          C  
ATOM     99  O   PRO A   8       4.277  14.026   4.282  1.00  0.200          O  
ATOM    100  CB  PRO A   8       5.421  16.656   5.242  1.00  0.290          C  
ATOM    101  CG  PRO A   8       6.658  16.804   6.076  1.00  0.290          C  
ATOM    102  CD  PRO A   8       6.934  15.400   6.584  1.00  0.290          C  
ATOM    103  HA  PRO A   8       3.954  16.137   6.753  1.00  0.230          H  
ATOM    104 1HB  PRO A   8       5.625  16.280   4.228  1.00  0.340          H  
ATOM    105 2HB  PRO A   8       4.866  17.591   5.125  1.00  0.340          H  
ATOM    106 1HG  PRO A   8       7.487  17.219   5.479  1.00  0.340          H  
ATOM    107 2HG  PRO A   8       6.475  17.519   6.890  1.00  0.340          H  
ATOM    108 1HD  PRO A   8       7.522  14.850   5.843  1.00  0.340          H  
ATOM    109 2HD  PRO A   8       7.417  15.457   7.535  1.00  0.340          H  
ATOM    110  N   GLY A   9       2.435  14.970   5.164  1.00  0.180          N  
ATOM    111  CA  GLY A   9       1.470  14.252   4.363  1.00  0.170          C  
ATOM    112  C   GLY A   9       0.838  13.122   5.153  1.00  0.170          C  
ATOM    113  O   GLY A   9      -0.216  12.598   4.788  1.00  0.180          O  
ATOM    114  H   GLY A   9       2.079  15.617   5.866  1.00  0.220          H  
ATOM    115 1HA  GLY A   9       0.689  14.930   4.037  1.00  0.200          H  
ATOM    116 2HA  GLY A   9       1.961  13.882   3.478  1.00  0.200          H  
ATOM    117  N   ASP A  10       1.489  12.687   6.218  1.00  0.170          N  
ATOM    118  CA  ASP A  10       0.929  11.619   7.018  1.00  0.160          C  
ATOM    119  C   ASP A  10      -0.355  12.076   7.679  1.00  0.150          C  
ATOM    120  O   ASP A  10      -0.536  13.260   7.989  1.00  0.210          O  
ATOM    121  CB  ASP A  10       1.945  11.131   8.051  1.00  0.230          C  
ATOM    122  CG  ASP A  10       3.102  10.292   7.407  1.00  0.230          C  
ATOM    123  OD1 ASP A  10       2.941   9.798   6.293  1.00  0.230          O  
ATOM    124  OD2 ASP A  10       4.159  10.193   8.016  1.00  0.230          O  
ATOM    125  H   ASP A  10       2.385  13.098   6.508  1.00  0.200          H  
ATOM    126  HA  ASP A  10       0.688  10.781   6.362  1.00  0.190          H  
ATOM    127 1HB  ASP A  10       2.369  11.986   8.570  1.00  0.270          H  
ATOM    128 2HB  ASP A  10       1.435  10.521   8.799  1.00  0.270          H  
ATOM    129  N   LEU A  11      -1.285  11.154   7.864  1.00  0.160          N  
ATOM    130  CA  LEU A  11      -2.500  11.517   8.565  1.00  0.190          C  
ATOM    131  C   LEU A  11      -2.436  10.898   9.931  1.00  0.200          C  
ATOM    132  O   LEU A  11      -2.045   9.732  10.071  1.00  0.220          O  
ATOM    133  CB  LEU A  11      -3.742  11.043   7.812  1.00  0.250          C  
ATOM    134  CG  LEU A  11      -3.925  11.550   6.383  1.00  0.250          C  
ATOM    135  CD1 LEU A  11      -5.171  10.925   5.831  1.00  0.250          C  
ATOM    136  CD2 LEU A  11      -4.025  13.057   6.354  1.00  0.250          C  
ATOM    137  H   LEU A  11      -1.130  10.201   7.563  1.00  0.190          H  
ATOM    138  HA  LEU A  11      -2.543  12.593   8.700  1.00  0.230          H  
ATOM    139 1HB  LEU A  11      -3.707   9.961   7.755  1.00  0.300          H  
ATOM    140 2HB  LEU A  11      -4.624  11.338   8.387  1.00  0.300          H  
ATOM    141  HG  LEU A  11      -3.079  11.233   5.771  1.00  0.300          H  
ATOM    142 1HD1 LEU A  11      -5.302  11.253   4.818  1.00  0.300          H  
ATOM    143 2HD1 LEU A  11      -5.068   9.848   5.856  1.00  0.300          H  
ATOM    144 3HD1 LEU A  11      -6.042  11.218   6.422  1.00  0.300          H  
ATOM    145 1HD2 LEU A  11      -4.173  13.401   5.341  1.00  0.300          H  
ATOM    146 2HD2 LEU A  11      -4.860  13.353   6.958  1.00  0.300          H  
ATOM    147 3HD2 LEU A  11      -3.120  13.496   6.746  1.00  0.300          H  
ATOM    148  N   VAL A  12      -2.781  11.701  10.923  1.00  0.190          N  
ATOM    149  CA  VAL A  12      -2.760  11.310  12.324  1.00  0.190          C  
ATOM    150  C   VAL A  12      -4.013  11.715  13.080  1.00  0.190          C  
ATOM    151  O   VAL A  12      -4.807  12.526  12.611  1.00  0.180          O  
ATOM    152  CB  VAL A  12      -1.524  11.935  13.031  1.00  0.270          C  
ATOM    153  CG1 VAL A  12      -0.270  11.455  12.379  1.00  0.270          C  
ATOM    154  CG2 VAL A  12      -1.597  13.458  12.987  1.00  0.270          C  
ATOM    155  H   VAL A  12      -3.100  12.632  10.649  1.00  0.230          H  
ATOM    156  HA  VAL A  12      -2.669  10.233  12.371  1.00  0.230          H  
ATOM    157  HB  VAL A  12      -1.498  11.597  14.072  1.00  0.320          H  
ATOM    158 1HG1 VAL A  12       0.581  11.881  12.904  1.00  0.320          H  
ATOM    159 2HG1 VAL A  12      -0.241  10.373  12.434  1.00  0.320          H  
ATOM    160 3HG1 VAL A  12      -0.238  11.763  11.342  1.00  0.320          H  
ATOM    161 1HG2 VAL A  12      -0.729  13.880  13.478  1.00  0.320          H  
ATOM    162 2HG2 VAL A  12      -1.623  13.804  11.952  1.00  0.320          H  
ATOM    163 3HG2 VAL A  12      -2.491  13.771  13.508  1.00  0.320          H  
ATOM    164  N   TRP A  13      -4.195  11.136  14.244  1.00  0.220          N  
ATOM    165  CA  TRP A  13      -5.182  11.603  15.177  1.00  0.240          C  
ATOM    166  C   TRP A  13      -4.386  12.465  16.138  1.00  0.240          C  
ATOM    167  O   TRP A  13      -3.245  12.106  16.449  1.00  0.250          O  
ATOM    168  CB  TRP A  13      -5.831  10.485  15.974  1.00  0.330          C  
ATOM    169  CG  TRP A  13      -6.709   9.555  15.263  1.00  0.330          C  
ATOM    170  CD1 TRP A  13      -6.369   8.341  14.777  1.00  0.330          C  
ATOM    171  CD2 TRP A  13      -8.124   9.722  14.985  1.00  0.330          C  
ATOM    172  NE1 TRP A  13      -7.474   7.728  14.225  1.00  0.330          N  
ATOM    173  CE2 TRP A  13      -8.550   8.556  14.343  1.00  0.330          C  
ATOM    174  CE3 TRP A  13      -9.050  10.743  15.237  1.00  0.330          C  
ATOM    175  CZ2 TRP A  13      -9.865   8.372  13.943  1.00  0.330          C  
ATOM    176  CZ3 TRP A  13     -10.367  10.558  14.838  1.00  0.330          C  
ATOM    177  CH2 TRP A  13     -10.763   9.400  14.207  1.00  0.330          C  
ATOM    178  H   TRP A  13      -3.564  10.398  14.514  1.00  0.260          H  
ATOM    179  HA  TRP A  13      -5.934  12.184  14.661  1.00  0.290          H  
ATOM    180 1HB  TRP A  13      -5.058   9.906  16.470  1.00  0.390          H  
ATOM    181 2HB  TRP A  13      -6.425  10.927  16.728  1.00  0.390          H  
ATOM    182  HD1 TRP A  13      -5.367   7.900  14.831  1.00  0.390          H  
ATOM    183  HE1 TRP A  13      -7.499   6.814  13.813  1.00  0.390          H  
ATOM    184  HE3 TRP A  13      -8.747  11.660  15.738  1.00  0.390          H  
ATOM    185  HZ2 TRP A  13     -10.198   7.459  13.441  1.00  0.390          H  
ATOM    186  HZ3 TRP A  13     -11.081  11.355  15.043  1.00  0.390          H  
ATOM    187  HH2 TRP A  13     -11.798   9.287  13.907  1.00  0.390          H  
ATOM    188  N   ALA A  14      -4.960  13.525  16.692  1.00  0.240          N  
ATOM    189  CA  ALA A  14      -4.196  14.274  17.691  1.00  0.260          C  
ATOM    190  C   ALA A  14      -4.997  14.636  18.926  1.00  0.310          C  
ATOM    191  O   ALA A  14      -6.143  15.097  18.852  1.00  0.350          O  
ATOM    192  CB  ALA A  14      -3.669  15.552  17.084  1.00  0.360          C  
ATOM    193  H   ALA A  14      -5.877  13.819  16.364  1.00  0.290          H  
ATOM    194  HA  ALA A  14      -3.368  13.655  18.011  1.00  0.310          H  
ATOM    195 1HB  ALA A  14      -3.086  16.090  17.815  1.00  0.430          H  
ATOM    196 2HB  ALA A  14      -3.061  15.331  16.212  1.00  0.430          H  
ATOM    197 3HB  ALA A  14      -4.512  16.136  16.801  1.00  0.430          H  
ATOM    198  N   LYS A  15      -4.349  14.463  20.077  1.00  0.370          N  
ATOM    199  CA  LYS A  15      -4.934  14.784  21.365  1.00  0.460          C  
ATOM    200  C   LYS A  15      -4.468  16.135  21.886  1.00  0.480          C  
ATOM    201  O   LYS A  15      -3.277  16.426  21.915  1.00  0.560          O  
ATOM    202  CB  LYS A  15      -4.596  13.685  22.374  1.00  0.610          C  
ATOM    203  CG  LYS A  15      -5.104  13.895  23.799  1.00  0.610          C  
ATOM    204  CD  LYS A  15      -6.617  13.732  23.865  1.00  0.610          C  
ATOM    205  CE  LYS A  15      -7.151  13.937  25.260  1.00  0.610          C  
ATOM    206  NZ  LYS A  15      -8.627  13.856  25.274  1.00  0.610          N  
ATOM    207  H   LYS A  15      -3.404  14.058  20.051  1.00  0.440          H  
ATOM    208  HA  LYS A  15      -6.014  14.830  21.239  1.00  0.550          H  
ATOM    209 1HB  LYS A  15      -5.044  12.792  22.038  1.00  0.730          H  
ATOM    210 2HB  LYS A  15      -3.530  13.509  22.392  1.00  0.730          H  
ATOM    211 1HG  LYS A  15      -4.644  13.149  24.446  1.00  0.730          H  
ATOM    212 2HG  LYS A  15      -4.824  14.882  24.166  1.00  0.730          H  
ATOM    213 1HD  LYS A  15      -7.109  14.463  23.222  1.00  0.730          H  
ATOM    214 2HD  LYS A  15      -6.892  12.737  23.520  1.00  0.730          H  
ATOM    215 1HE  LYS A  15      -6.742  13.190  25.933  1.00  0.730          H  
ATOM    216 2HE  LYS A  15      -6.855  14.932  25.603  1.00  0.730          H  
ATOM    217 1HZ  LYS A  15      -8.977  14.027  26.199  1.00  0.730          H  
ATOM    218 2HZ  LYS A  15      -8.980  14.585  24.624  1.00  0.730          H  
ATOM    219 3HZ  LYS A  15      -8.934  12.951  24.964  1.00  0.730          H  
ATOM    220  N   MET A  16      -5.421  16.960  22.306  1.00  0.520          N  
ATOM    221  CA  MET A  16      -5.151  18.277  22.879  1.00  0.560          C  
ATOM    222  C   MET A  16      -5.923  18.424  24.182  1.00  0.530          C  
ATOM    223  O   MET A  16      -7.007  17.854  24.340  1.00  0.520          O  
ATOM    224  CB  MET A  16      -5.572  19.389  21.923  1.00  0.770          C  
ATOM    225  CG  MET A  16      -4.648  19.656  20.721  1.00  0.770          C  
ATOM    226  SD  MET A  16      -4.697  18.370  19.461  1.00  0.770          S  
ATOM    227  CE  MET A  16      -6.391  18.363  18.868  1.00  0.770          C  
ATOM    228  H   MET A  16      -6.382  16.655  22.214  1.00  0.620          H  
ATOM    229  HA  MET A  16      -4.087  18.362  23.101  1.00  0.670          H  
ATOM    230 1HB  MET A  16      -6.550  19.177  21.550  1.00  0.920          H  
ATOM    231 2HB  MET A  16      -5.658  20.308  22.488  1.00  0.920          H  
ATOM    232 1HG  MET A  16      -4.915  20.601  20.250  1.00  0.920          H  
ATOM    233 2HG  MET A  16      -3.619  19.739  21.079  1.00  0.920          H  
ATOM    234 1HE  MET A  16      -6.486  17.611  18.096  1.00  0.920          H  
ATOM    235 2HE  MET A  16      -7.071  18.116  19.672  1.00  0.920          H  
ATOM    236 3HE  MET A  16      -6.642  19.330  18.462  1.00  0.920          H  
ATOM    237  N   GLU A  17      -5.401  19.200  25.124  1.00  0.580          N  
ATOM    238  CA  GLU A  17      -6.143  19.403  26.364  1.00  0.610          C  
ATOM    239  C   GLU A  17      -7.531  19.942  26.087  1.00  0.590          C  
ATOM    240  O   GLU A  17      -7.680  20.959  25.421  1.00  0.580          O  
ATOM    241  CB  GLU A  17      -5.459  20.424  27.257  1.00  0.840          C  
ATOM    242  CG  GLU A  17      -6.051  20.594  28.642  1.00  0.840          C  
ATOM    243  CD  GLU A  17      -5.383  21.690  29.437  1.00  0.840          C  
ATOM    244  OE1 GLU A  17      -4.607  22.450  28.880  1.00  0.840          O  
ATOM    245  OE2 GLU A  17      -5.651  21.770  30.610  1.00  0.840          O  
ATOM    246  H   GLU A  17      -4.496  19.633  24.993  1.00  0.700          H  
ATOM    247  HA  GLU A  17      -6.228  18.450  26.886  1.00  0.730          H  
ATOM    248 1HB  GLU A  17      -4.391  20.224  27.329  1.00  1.010          H  
ATOM    249 2HB  GLU A  17      -5.602  21.369  26.802  1.00  1.010          H  
ATOM    250 1HG  GLU A  17      -7.108  20.836  28.559  1.00  1.010          H  
ATOM    251 2HG  GLU A  17      -5.963  19.652  29.180  1.00  1.010          H  
ATOM    252  N   GLY A  18      -8.544  19.298  26.657  1.00  0.620          N  
ATOM    253  CA  GLY A  18      -9.931  19.730  26.504  1.00  0.630          C  
ATOM    254  C   GLY A  18     -10.625  19.256  25.223  1.00  0.610          C  
ATOM    255  O   GLY A  18     -11.798  19.570  25.011  1.00  0.650          O  
ATOM    256  H   GLY A  18      -8.346  18.470  27.199  1.00  0.740          H  
ATOM    257 1HA  GLY A  18     -10.501  19.383  27.364  1.00  0.760          H  
ATOM    258 2HA  GLY A  18      -9.960  20.818  26.535  1.00  0.760          H  
ATOM    259  N   TYR A  19      -9.930  18.485  24.388  1.00  0.560          N  
ATOM    260  CA  TYR A  19     -10.496  18.030  23.126  1.00  0.540          C  
ATOM    261  C   TYR A  19     -10.433  16.508  22.940  1.00  0.510          C  
ATOM    262  O   TYR A  19      -9.609  15.842  23.573  1.00  0.590          O  
ATOM    263  CB  TYR A  19      -9.734  18.692  21.983  1.00  0.760          C  
ATOM    264  CG  TYR A  19      -9.831  20.158  21.994  1.00  0.760          C  
ATOM    265  CD1 TYR A  19      -8.884  20.865  22.663  1.00  0.760          C  
ATOM    266  CD2 TYR A  19     -10.862  20.805  21.354  1.00  0.760          C  
ATOM    267  CE1 TYR A  19      -8.940  22.210  22.715  1.00  0.760          C  
ATOM    268  CE2 TYR A  19     -10.914  22.183  21.385  1.00  0.760          C  
ATOM    269  CZ  TYR A  19      -9.958  22.883  22.069  1.00  0.760          C  
ATOM    270  OH  TYR A  19      -9.983  24.256  22.081  1.00  0.760          O  
ATOM    271  H   TYR A  19      -8.954  18.257  24.601  1.00  0.670          H  
ATOM    272  HA  TYR A  19     -11.530  18.355  23.110  1.00  0.650          H  
ATOM    273 1HB  TYR A  19      -8.687  18.424  22.072  1.00  0.920          H  
ATOM    274 2HB  TYR A  19     -10.064  18.325  21.033  1.00  0.920          H  
ATOM    275  HD1 TYR A  19      -8.084  20.340  23.165  1.00  0.920          H  
ATOM    276  HD2 TYR A  19     -11.620  20.242  20.815  1.00  0.920          H  
ATOM    277  HE1 TYR A  19      -8.177  22.749  23.264  1.00  0.920          H  
ATOM    278  HE2 TYR A  19     -11.711  22.717  20.865  1.00  0.920          H  
ATOM    279  HH  TYR A  19     -10.256  24.585  21.185  1.00  0.920          H  
ATOM    280  N   PRO A  20     -11.332  15.926  22.122  1.00  0.580          N  
ATOM    281  CA  PRO A  20     -11.334  14.545  21.672  1.00  0.580          C  
ATOM    282  C   PRO A  20     -10.216  14.423  20.662  1.00  0.460          C  
ATOM    283  O   PRO A  20      -9.698  15.440  20.230  1.00  0.450          O  
ATOM    284  CB  PRO A  20     -12.722  14.376  21.045  1.00  0.870          C  
ATOM    285  CG  PRO A  20     -13.088  15.757  20.564  1.00  0.870          C  
ATOM    286  CD  PRO A  20     -12.503  16.699  21.612  1.00  0.870          C  
ATOM    287  HA  PRO A  20     -11.182  13.869  22.525  1.00  0.700          H  
ATOM    288 1HB  PRO A  20     -12.667  13.652  20.218  1.00  1.040          H  
ATOM    289 2HB  PRO A  20     -13.436  13.969  21.786  1.00  1.040          H  
ATOM    290 1HG  PRO A  20     -12.663  15.926  19.554  1.00  1.040          H  
ATOM    291 2HG  PRO A  20     -14.183  15.840  20.464  1.00  1.040          H  
ATOM    292 1HD  PRO A  20     -12.213  17.614  21.109  1.00  1.040          H  
ATOM    293 2HD  PRO A  20     -13.230  16.878  22.419  1.00  1.040          H  
ATOM    294  N   TRP A  21      -9.822  13.223  20.299  1.00  0.490          N  
ATOM    295  CA  TRP A  21      -8.804  13.095  19.266  1.00  0.460          C  
ATOM    296  C   TRP A  21      -9.327  13.611  17.924  1.00  0.360          C  
ATOM    297  O   TRP A  21     -10.339  13.116  17.426  1.00  0.390          O  
ATOM    298  CB  TRP A  21      -8.447  11.623  19.141  1.00  0.660          C  
ATOM    299  CG  TRP A  21      -7.648  11.078  20.282  1.00  0.660          C  
ATOM    300  CD1 TRP A  21      -8.128  10.590  21.442  1.00  0.660          C  
ATOM    301  CD2 TRP A  21      -6.226  10.875  20.331  1.00  0.660          C  
ATOM    302  NE1 TRP A  21      -7.108  10.120  22.221  1.00  0.660          N  
ATOM    303  CE2 TRP A  21      -5.941  10.278  21.556  1.00  0.660          C  
ATOM    304  CE3 TRP A  21      -5.204  11.130  19.461  1.00  0.660          C  
ATOM    305  CZ2 TRP A  21      -4.650   9.945  21.922  1.00  0.660          C  
ATOM    306  CZ3 TRP A  21      -3.931  10.797  19.807  1.00  0.660          C  
ATOM    307  CH2 TRP A  21      -3.645  10.225  21.007  1.00  0.660          C  
ATOM    308  H   TRP A  21     -10.245  12.403  20.702  1.00  0.590          H  
ATOM    309  HA  TRP A  21      -7.930  13.667  19.562  1.00  0.550          H  
ATOM    310 1HB  TRP A  21      -9.360  11.036  19.054  1.00  0.790          H  
ATOM    311 2HB  TRP A  21      -7.896  11.477  18.242  1.00  0.790          H  
ATOM    312  HD1 TRP A  21      -9.177  10.566  21.724  1.00  0.790          H  
ATOM    313  HE1 TRP A  21      -7.220   9.701  23.139  1.00  0.790          H  
ATOM    314  HE3 TRP A  21      -5.403  11.586  18.528  1.00  0.790          H  
ATOM    315  HZ2 TRP A  21      -4.417   9.482  22.879  1.00  0.790          H  
ATOM    316  HZ3 TRP A  21      -3.147  11.011  19.089  1.00  0.790          H  
ATOM    317  HH2 TRP A  21      -2.609   9.982  21.245  1.00  0.790          H  
ATOM    318  N   TRP A  22      -8.595  14.540  17.303  1.00  0.290          N  
ATOM    319  CA  TRP A  22      -9.003  15.098  16.012  1.00  0.250          C  
ATOM    320  C   TRP A  22      -8.226  14.499  14.864  1.00  0.220          C  
ATOM    321  O   TRP A  22      -7.067  14.151  15.050  1.00  0.230          O  
ATOM    322  CB  TRP A  22      -8.816  16.617  15.985  1.00  0.370          C  
ATOM    323  CG  TRP A  22      -9.843  17.306  16.758  1.00  0.370          C  
ATOM    324  CD1 TRP A  22      -9.877  17.465  18.088  1.00  0.370          C  
ATOM    325  CD2 TRP A  22     -11.012  17.971  16.249  1.00  0.370          C  
ATOM    326  NE1 TRP A  22     -10.998  18.140  18.453  1.00  0.370          N  
ATOM    327  CE2 TRP A  22     -11.703  18.457  17.350  1.00  0.370          C  
ATOM    328  CE3 TRP A  22     -11.527  18.189  14.962  1.00  0.370          C  
ATOM    329  CZ2 TRP A  22     -12.878  19.139  17.227  1.00  0.370          C  
ATOM    330  CZ3 TRP A  22     -12.709  18.890  14.845  1.00  0.370          C  
ATOM    331  CH2 TRP A  22     -13.361  19.343  15.956  1.00  0.370          C  
ATOM    332  H   TRP A  22      -7.769  14.892  17.797  1.00  0.350          H  
ATOM    333  HA  TRP A  22     -10.048  14.914  15.911  1.00  0.300          H  
ATOM    334 1HB  TRP A  22      -7.845  16.866  16.395  1.00  0.440          H  
ATOM    335 2HB  TRP A  22      -8.839  16.975  14.954  1.00  0.440          H  
ATOM    336  HD1 TRP A  22      -9.125  17.098  18.769  1.00  0.440          H  
ATOM    337  HE1 TRP A  22     -11.248  18.376  19.392  1.00  0.440          H  
ATOM    338  HE3 TRP A  22     -11.010  17.825  14.074  1.00  0.440          H  
ATOM    339  HZ2 TRP A  22     -13.422  19.527  18.090  1.00  0.440          H  
ATOM    340  HZ3 TRP A  22     -13.114  19.072  13.844  1.00  0.440          H  
ATOM    341  HH2 TRP A  22     -14.276  19.890  15.843  1.00  0.440          H  
ATOM    342  N   PRO A  23      -8.839  14.251  13.695  1.00  0.220          N  
ATOM    343  CA  PRO A  23      -8.170  13.905  12.467  1.00  0.210          C  
ATOM    344  C   PRO A  23      -7.272  15.051  12.103  1.00  0.210          C  
ATOM    345  O   PRO A  23      -7.733  16.205  12.117  1.00  0.230          O  
ATOM    346  CB  PRO A  23      -9.320  13.765  11.489  1.00  0.320          C  
ATOM    347  CG  PRO A  23     -10.471  13.468  12.340  1.00  0.320          C  
ATOM    348  CD  PRO A  23     -10.266  14.226  13.593  1.00  0.320          C  
ATOM    349  HA  PRO A  23      -7.602  12.968  12.591  1.00  0.250          H  
ATOM    350 1HB  PRO A  23      -9.440  14.676  10.883  1.00  0.380          H  
ATOM    351 2HB  PRO A  23      -9.103  12.946  10.810  1.00  0.380          H  
ATOM    352 1HG  PRO A  23     -11.377  13.763  11.853  1.00  0.380          H  
ATOM    353 2HG  PRO A  23     -10.521  12.396  12.512  1.00  0.380          H  
ATOM    354 1HD  PRO A  23     -10.678  15.241  13.531  1.00  0.380          H  
ATOM    355 2HD  PRO A  23     -10.703  13.616  14.376  1.00  0.380          H  
ATOM    356  N   CYS A  24      -6.055  14.753  11.694  1.00  0.210          N  
ATOM    357  CA  CYS A  24      -5.133  15.805  11.348  1.00  0.200          C  
ATOM    358  C   CYS A  24      -4.149  15.417  10.248  1.00  0.180          C  
ATOM    359  O   CYS A  24      -3.947  14.239   9.946  1.00  0.210          O  
ATOM    360  CB  CYS A  24      -4.318  16.144  12.545  1.00  0.280          C  
ATOM    361  SG  CYS A  24      -5.177  16.268  14.042  1.00  0.280          S  
ATOM    362  H   CYS A  24      -5.727  13.790  11.711  1.00  0.250          H  
ATOM    363  HA  CYS A  24      -5.695  16.680  11.022  1.00  0.240          H  
ATOM    364 1HB  CYS A  24      -3.519  15.462  12.647  1.00  0.340          H  
ATOM    365 2HB  CYS A  24      -3.930  17.095  12.345  1.00  0.340          H  
ATOM    366  HG  CYS A  24      -5.724  15.031  14.033  1.00  0.340          H  
ATOM    367  N   LEU A  25      -3.500  16.429   9.694  1.00  0.180          N  
ATOM    368  CA  LEU A  25      -2.478  16.301   8.668  1.00  0.190          C  
ATOM    369  C   LEU A  25      -1.096  16.731   9.182  1.00  0.190          C  
ATOM    370  O   LEU A  25      -0.938  17.813   9.752  1.00  0.250          O  
ATOM    371  CB  LEU A  25      -2.893  17.215   7.500  1.00  0.260          C  
ATOM    372  CG  LEU A  25      -1.977  17.345   6.265  1.00  0.260          C  
ATOM    373  CD1 LEU A  25      -1.982  16.025   5.470  1.00  0.260          C  
ATOM    374  CD2 LEU A  25      -2.467  18.542   5.453  1.00  0.260          C  
ATOM    375  H   LEU A  25      -3.749  17.364  10.006  1.00  0.220          H  
ATOM    376  HA  LEU A  25      -2.426  15.260   8.349  1.00  0.230          H  
ATOM    377 1HB  LEU A  25      -3.850  16.855   7.136  1.00  0.310          H  
ATOM    378 2HB  LEU A  25      -3.057  18.198   7.893  1.00  0.310          H  
ATOM    379  HG  LEU A  25      -0.944  17.530   6.575  1.00  0.310          H  
ATOM    380 1HD1 LEU A  25      -1.343  16.116   4.604  1.00  0.310          H  
ATOM    381 2HD1 LEU A  25      -1.611  15.212   6.096  1.00  0.310          H  
ATOM    382 3HD1 LEU A  25      -2.996  15.800   5.142  1.00  0.310          H  
ATOM    383 1HD2 LEU A  25      -1.854  18.676   4.576  1.00  0.310          H  
ATOM    384 2HD2 LEU A  25      -3.481  18.372   5.162  1.00  0.310          H  
ATOM    385 3HD2 LEU A  25      -2.417  19.443   6.067  1.00  0.310          H  
ATOM    386  N   VAL A  26      -0.078  15.917   8.967  1.00  0.160          N  
ATOM    387  CA  VAL A  26       1.265  16.333   9.368  1.00  0.180          C  
ATOM    388  C   VAL A  26       1.817  17.242   8.271  1.00  0.190          C  
ATOM    389  O   VAL A  26       1.769  16.885   7.095  1.00  0.190          O  
ATOM    390  CB  VAL A  26       2.174  15.105   9.597  1.00  0.240          C  
ATOM    391  CG1 VAL A  26       3.624  15.546   9.917  1.00  0.240          C  
ATOM    392  CG2 VAL A  26       1.591  14.267  10.752  1.00  0.240          C  
ATOM    393  H   VAL A  26      -0.234  15.006   8.519  1.00  0.190          H  
ATOM    394  HA  VAL A  26       1.207  16.900  10.299  1.00  0.220          H  
ATOM    395  HB  VAL A  26       2.198  14.501   8.689  1.00  0.290          H  
ATOM    396 1HG1 VAL A  26       4.246  14.667  10.079  1.00  0.290          H  
ATOM    397 2HG1 VAL A  26       4.037  16.124   9.099  1.00  0.290          H  
ATOM    398 3HG1 VAL A  26       3.614  16.156  10.804  1.00  0.290          H  
ATOM    399 1HG2 VAL A  26       2.195  13.390  10.913  1.00  0.290          H  
ATOM    400 2HG2 VAL A  26       1.567  14.863  11.658  1.00  0.290          H  
ATOM    401 3HG2 VAL A  26       0.577  13.959  10.493  1.00  0.290          H  
ATOM    402  N   TYR A  27       2.330  18.421   8.627  1.00  0.220          N  
ATOM    403  CA  TYR A  27       2.886  19.308   7.593  1.00  0.250          C  
ATOM    404  C   TYR A  27       3.852  20.368   8.118  1.00  0.270          C  
ATOM    405  O   TYR A  27       3.724  20.833   9.246  1.00  0.420          O  
ATOM    406  CB  TYR A  27       1.790  19.955   6.739  1.00  0.340          C  
ATOM    407  CG  TYR A  27       2.384  20.785   5.620  1.00  0.340          C  
ATOM    408  CD1 TYR A  27       3.016  20.156   4.561  1.00  0.340          C  
ATOM    409  CD2 TYR A  27       2.300  22.154   5.647  1.00  0.340          C  
ATOM    410  CE1 TYR A  27       3.558  20.889   3.540  1.00  0.340          C  
ATOM    411  CE2 TYR A  27       2.850  22.894   4.627  1.00  0.340          C  
ATOM    412  CZ  TYR A  27       3.474  22.267   3.574  1.00  0.340          C  
ATOM    413  OH  TYR A  27       4.016  23.010   2.552  1.00  0.340          O  
ATOM    414  H   TYR A  27       2.349  18.678   9.624  1.00  0.260          H  
ATOM    415  HA  TYR A  27       3.469  18.684   6.922  1.00  0.300          H  
ATOM    416 1HB  TYR A  27       1.146  19.195   6.296  1.00  0.410          H  
ATOM    417 2HB  TYR A  27       1.167  20.600   7.360  1.00  0.410          H  
ATOM    418  HD1 TYR A  27       3.085  19.072   4.540  1.00  0.410          H  
ATOM    419  HD2 TYR A  27       1.810  22.657   6.480  1.00  0.410          H  
ATOM    420  HE1 TYR A  27       4.053  20.387   2.709  1.00  0.410          H  
ATOM    421  HE2 TYR A  27       2.787  23.981   4.657  1.00  0.410          H  
ATOM    422  HH  TYR A  27       3.882  23.945   2.732  1.00  0.410          H  
ATOM    423  N   ASN A  28       4.807  20.758   7.276  1.00  0.230          N  
ATOM    424  CA  ASN A  28       5.785  21.786   7.600  1.00  0.260          C  
ATOM    425  C   ASN A  28       5.166  23.105   8.048  1.00  0.270          C  
ATOM    426  O   ASN A  28       4.223  23.618   7.447  1.00  0.280          O  
ATOM    427  CB  ASN A  28       6.671  22.054   6.407  1.00  0.350          C  
ATOM    428  CG  ASN A  28       7.569  20.920   6.070  1.00  0.350          C  
ATOM    429  OD1 ASN A  28       7.920  20.089   6.908  1.00  0.350          O  
ATOM    430  ND2 ASN A  28       7.952  20.856   4.828  1.00  0.350          N  
ATOM    431  H   ASN A  28       4.848  20.327   6.363  1.00  0.280          H  
ATOM    432  HA  ASN A  28       6.392  21.422   8.421  1.00  0.310          H  
ATOM    433 1HB  ASN A  28       6.051  22.284   5.541  1.00  0.420          H  
ATOM    434 2HB  ASN A  28       7.283  22.934   6.613  1.00  0.420          H  
ATOM    435 1HD2 ASN A  28       8.558  20.118   4.528  1.00  0.420          H  
ATOM    436 2HD2 ASN A  28       7.646  21.546   4.172  1.00  0.420          H  
ATOM    437  N   HIS A  29       5.724  23.662   9.106  1.00  0.300          N  
ATOM    438  CA  HIS A  29       5.295  24.919   9.668  1.00  0.330          C  
ATOM    439  C   HIS A  29       5.487  26.051   8.645  1.00  0.380          C  
ATOM    440  O   HIS A  29       6.579  26.186   8.079  1.00  0.420          O  
ATOM    441  CB  HIS A  29       6.110  25.189  10.923  1.00  0.450          C  
ATOM    442  CG  HIS A  29       5.706  26.396  11.698  1.00  0.450          C  
ATOM    443  ND1 HIS A  29       6.027  27.696  11.307  1.00  0.450          N  
ATOM    444  CD2 HIS A  29       4.999  26.514  12.834  1.00  0.450          C  
ATOM    445  CE1 HIS A  29       5.517  28.541  12.194  1.00  0.450          C  
ATOM    446  NE2 HIS A  29       4.897  27.844  13.112  1.00  0.450          N  
ATOM    447  H   HIS A  29       6.486  23.168   9.552  1.00  0.360          H  
ATOM    448  HA  HIS A  29       4.267  24.818   9.970  1.00  0.400          H  
ATOM    449 1HB  HIS A  29       6.040  24.320  11.584  1.00  0.540          H  
ATOM    450 2HB  HIS A  29       7.129  25.274  10.629  1.00  0.540          H  
ATOM    451  HD2 HIS A  29       4.585  25.712  13.421  1.00  0.540          H  
ATOM    452  HE1 HIS A  29       5.584  29.631  12.180  1.00  0.540          H  
ATOM    453  HE2 HIS A  29       4.405  28.257  13.917  1.00  0.540          H  
ATOM    454  N   PRO A  30       4.496  26.951   8.457  1.00  0.430          N  
ATOM    455  CA  PRO A  30       4.532  28.092   7.546  1.00  0.550          C  
ATOM    456  C   PRO A  30       5.766  28.995   7.624  1.00  0.640          C  
ATOM    457  O   PRO A  30       6.137  29.595   6.616  1.00  0.740          O  
ATOM    458  CB  PRO A  30       3.291  28.867   7.967  1.00  0.830          C  
ATOM    459  CG  PRO A  30       2.332  27.813   8.454  1.00  0.830          C  
ATOM    460  CD  PRO A  30       3.187  26.790   9.149  1.00  0.830          C  
ATOM    461  HA  PRO A  30       4.410  27.717   6.519  1.00  0.660          H  
ATOM    462 1HB  PRO A  30       3.544  29.601   8.745  1.00  0.990          H  
ATOM    463 2HB  PRO A  30       2.915  29.430   7.106  1.00  0.990          H  
ATOM    464 1HG  PRO A  30       1.595  28.270   9.125  1.00  0.990          H  
ATOM    465 2HG  PRO A  30       1.764  27.396   7.606  1.00  0.990          H  
ATOM    466 1HD  PRO A  30       3.259  26.998  10.227  1.00  0.990          H  
ATOM    467 2HD  PRO A  30       2.739  25.806   8.924  1.00  0.990          H  
ATOM    468  N   PHE A  31       6.385  29.139   8.798  1.00  0.650          N  
ATOM    469  CA  PHE A  31       7.562  29.988   8.899  1.00  0.790          C  
ATOM    470  C   PHE A  31       8.812  29.169   9.095  1.00  0.790          C  
ATOM    471  O   PHE A  31       9.836  29.418   8.461  1.00  0.890          O  
ATOM    472  CB  PHE A  31       7.525  30.955  10.065  1.00  1.050          C  
ATOM    473  CG  PHE A  31       8.757  31.807  10.078  1.00  1.050          C  
ATOM    474  CD1 PHE A  31       8.865  32.922   9.276  1.00  1.050          C  
ATOM    475  CD2 PHE A  31       9.845  31.458  10.870  1.00  1.050          C  
ATOM    476  CE1 PHE A  31      10.003  33.681   9.280  1.00  1.050          C  
ATOM    477  CE2 PHE A  31      10.984  32.213  10.872  1.00  1.050          C  
ATOM    478  CZ  PHE A  31      11.063  33.331  10.081  1.00  1.050          C  
ATOM    479  H   PHE A  31       6.081  28.663   9.645  1.00  0.780          H  
ATOM    480  HA  PHE A  31       7.670  30.556   7.976  1.00  0.950          H  
ATOM    481 1HB  PHE A  31       6.653  31.595  10.010  1.00  1.260          H  
ATOM    482 2HB  PHE A  31       7.486  30.412  11.001  1.00  1.260          H  
ATOM    483  HD1 PHE A  31       8.041  33.206   8.636  1.00  1.260          H  
ATOM    484  HD2 PHE A  31       9.788  30.562  11.506  1.00  1.260          H  
ATOM    485  HE1 PHE A  31      10.066  34.563   8.642  1.00  1.260          H  
ATOM    486  HE2 PHE A  31      11.828  31.927  11.505  1.00  1.260          H  
ATOM    487  HZ  PHE A  31      11.969  33.933  10.083  1.00  1.260          H  
ATOM    488  N   ASP A  32       8.758  28.232  10.040  1.00  0.740          N  
ATOM    489  CA  ASP A  32       9.953  27.476  10.398  1.00  0.810          C  
ATOM    490  C   ASP A  32      10.452  26.564   9.281  1.00  0.740          C  
ATOM    491  O   ASP A  32      11.647  26.282   9.204  1.00  0.850          O  
ATOM    492  CB  ASP A  32       9.727  26.636  11.642  1.00  1.110          C  
ATOM    493  CG  ASP A  32       9.569  27.421  12.914  1.00  1.110          C  
ATOM    494  OD1 ASP A  32       9.899  28.582  12.984  1.00  1.110          O  
ATOM    495  OD2 ASP A  32       9.073  26.821  13.828  1.00  1.110          O  
ATOM    496  H   ASP A  32       7.873  28.053  10.516  1.00  0.890          H  
ATOM    497  HA  ASP A  32      10.744  28.192  10.617  1.00  0.970          H  
ATOM    498 1HB  ASP A  32       8.874  26.033  11.524  1.00  1.330          H  
ATOM    499 2HB  ASP A  32      10.575  25.966  11.767  1.00  1.330          H  
ATOM    500  N   GLY A  33       9.552  26.027   8.449  1.00  0.610          N  
ATOM    501  CA  GLY A  33       9.967  25.145   7.366  1.00  0.640          C  
ATOM    502  C   GLY A  33      10.089  23.674   7.751  1.00  0.530          C  
ATOM    503  O   GLY A  33      10.341  22.824   6.897  1.00  0.600          O  
ATOM    504  H   GLY A  33       8.553  26.244   8.506  1.00  0.730          H  
ATOM    505 1HA  GLY A  33       9.246  25.239   6.554  1.00  0.770          H  
ATOM    506 2HA  GLY A  33      10.920  25.493   6.973  1.00  0.770          H  
ATOM    507  N   THR A  34       9.901  23.354   9.020  1.00  0.420          N  
ATOM    508  CA  THR A  34       9.984  21.965   9.427  1.00  0.390          C  
ATOM    509  C   THR A  34       8.708  21.485  10.017  1.00  0.340          C  
ATOM    510  O   THR A  34       7.789  22.256  10.285  1.00  0.390          O  
ATOM    511  CB  THR A  34      11.093  21.681  10.436  1.00  0.560          C  
ATOM    512  OG1 THR A  34      11.166  20.245  10.608  1.00  0.560          O  
ATOM    513  CG2 THR A  34      10.805  22.349  11.779  1.00  0.560          C  
ATOM    514  H   THR A  34       9.729  24.086   9.688  1.00  0.500          H  
ATOM    515  HA  THR A  34      10.179  21.353   8.547  1.00  0.470          H  
ATOM    516  HB  THR A  34      12.040  22.045  10.041  1.00  0.670          H  
ATOM    517  HG1 THR A  34      12.010  20.030  11.049  1.00  0.670          H  
ATOM    518 1HG2 THR A  34      11.613  22.107  12.461  1.00  0.670          H  
ATOM    519 2HG2 THR A  34      10.746  23.426  11.650  1.00  0.670          H  
ATOM    520 3HG2 THR A  34       9.882  21.989  12.191  1.00  0.670          H  
ATOM    521  N   PHE A  35       8.663  20.202  10.261  1.00  0.310          N  
ATOM    522  CA  PHE A  35       7.480  19.579  10.811  1.00  0.290          C  
ATOM    523  C   PHE A  35       7.789  18.970  12.144  1.00  0.280          C  
ATOM    524  O   PHE A  35       6.894  18.501  12.835  1.00  0.300          O  
ATOM    525  CB  PHE A  35       6.965  18.506   9.853  1.00  0.410          C  
ATOM    526  CG  PHE A  35       7.918  17.370   9.708  1.00  0.410          C  
ATOM    527  CD1 PHE A  35       7.827  16.260  10.524  1.00  0.410          C  
ATOM    528  CD2 PHE A  35       8.950  17.429   8.783  1.00  0.410          C  
ATOM    529  CE1 PHE A  35       8.728  15.239  10.412  1.00  0.410          C  
ATOM    530  CE2 PHE A  35       9.852  16.399   8.670  1.00  0.410          C  
ATOM    531  CZ  PHE A  35       9.735  15.302   9.486  1.00  0.410          C  
ATOM    532  H   PHE A  35       9.494  19.656  10.035  1.00  0.370          H  
ATOM    533  HA  PHE A  35       6.708  20.337  10.942  1.00  0.350          H  
ATOM    534 1HB  PHE A  35       6.011  18.117  10.212  1.00  0.500          H  
ATOM    535 2HB  PHE A  35       6.791  18.937   8.878  1.00  0.500          H  
ATOM    536  HD1 PHE A  35       7.036  16.203  11.266  1.00  0.500          H  
ATOM    537  HD2 PHE A  35       9.042  18.302   8.136  1.00  0.500          H  
ATOM    538  HE1 PHE A  35       8.644  14.382  11.070  1.00  0.500          H  
ATOM    539  HE2 PHE A  35      10.657  16.455   7.936  1.00  0.500          H  
ATOM    540  HZ  PHE A  35      10.442  14.492   9.403  1.00  0.500          H  
ATOM    541  N   ILE A  36       9.065  18.925  12.499  1.00  0.280          N  
ATOM    542  CA  ILE A  36       9.437  18.303  13.755  1.00  0.280          C  
ATOM    543  C   ILE A  36      10.411  19.203  14.520  1.00  0.340          C  
ATOM    544  O   ILE A  36      11.402  19.676  13.956  1.00  0.410          O  
ATOM    545  CB  ILE A  36       9.982  16.883  13.474  1.00  0.390          C  
ATOM    546  CG1 ILE A  36      10.263  16.134  14.775  1.00  0.390          C  
ATOM    547  CG2 ILE A  36      11.221  16.959  12.555  1.00  0.390          C  
ATOM    548  CD1 ILE A  36      10.441  14.623  14.576  1.00  0.390          C  
ATOM    549  H   ILE A  36       9.770  19.347  11.900  1.00  0.340          H  
ATOM    550  HA  ILE A  36       8.548  18.188  14.367  1.00  0.340          H  
ATOM    551  HB  ILE A  36       9.211  16.325  12.975  1.00  0.470          H  
ATOM    552 1HG1 ILE A  36      11.159  16.538  15.250  1.00  0.470          H  
ATOM    553 2HG1 ILE A  36       9.414  16.294  15.441  1.00  0.470          H  
ATOM    554 1HG2 ILE A  36      11.575  15.972  12.317  1.00  0.470          H  
ATOM    555 2HG2 ILE A  36      10.952  17.463  11.631  1.00  0.470          H  
ATOM    556 3HG2 ILE A  36      12.020  17.507  13.041  1.00  0.470          H  
ATOM    557 1HD1 ILE A  36      10.607  14.133  15.520  1.00  0.470          H  
ATOM    558 2HD1 ILE A  36       9.540  14.210  14.116  1.00  0.470          H  
ATOM    559 3HD1 ILE A  36      11.285  14.440  13.948  1.00  0.470          H  
ATOM    560  N   ARG A  37      10.144  19.397  15.811  1.00  0.370          N  
ATOM    561  CA  ARG A  37      10.998  20.196  16.695  1.00  0.520          C  
ATOM    562  C   ARG A  37      11.186  19.553  18.055  1.00  0.500          C  
ATOM    563  O   ARG A  37      10.269  18.940  18.605  1.00  0.550          O  
ATOM    564  CB  ARG A  37      10.438  21.598  16.915  1.00  0.670          C  
ATOM    565  CG  ARG A  37      10.384  22.507  15.705  1.00  0.670          C  
ATOM    566  CD  ARG A  37      11.714  23.002  15.260  1.00  0.670          C  
ATOM    567  NE  ARG A  37      12.396  23.782  16.282  1.00  0.670          N  
ATOM    568  CZ  ARG A  37      12.175  25.099  16.526  1.00  0.670          C  
ATOM    569  NH1 ARG A  37      11.259  25.748  15.826  1.00  0.670          N  
ATOM    570  NH2 ARG A  37      12.871  25.726  17.462  1.00  0.670          N  
ATOM    571  H   ARG A  37       9.299  18.955  16.187  1.00  0.440          H  
ATOM    572  HA  ARG A  37      11.979  20.277  16.234  1.00  0.620          H  
ATOM    573 1HB  ARG A  37       9.416  21.512  17.286  1.00  0.800          H  
ATOM    574 2HB  ARG A  37      11.017  22.099  17.690  1.00  0.800          H  
ATOM    575 1HG  ARG A  37      10.000  21.950  14.878  1.00  0.800          H  
ATOM    576 2HG  ARG A  37       9.730  23.351  15.912  1.00  0.800          H  
ATOM    577 1HD  ARG A  37      12.349  22.161  14.991  1.00  0.800          H  
ATOM    578 2HD  ARG A  37      11.584  23.628  14.384  1.00  0.800          H  
ATOM    579  HE  ARG A  37      13.104  23.297  16.821  1.00  0.800          H  
ATOM    580 1HH1 ARG A  37      10.723  25.250  15.127  1.00  0.800          H  
ATOM    581 2HH1 ARG A  37      11.070  26.732  15.986  1.00  0.800          H  
ATOM    582 1HH2 ARG A  37      13.568  25.224  17.998  1.00  0.800          H  
ATOM    583 2HH2 ARG A  37      12.709  26.704  17.642  1.00  0.800          H  
ATOM    584  N   GLU A  38      12.379  19.711  18.616  1.00  0.480          N  
ATOM    585  CA  GLU A  38      12.641  19.176  19.942  1.00  0.560          C  
ATOM    586  C   GLU A  38      12.586  20.273  20.987  1.00  0.800          C  
ATOM    587  O   GLU A  38      13.018  21.401  20.746  1.00  1.320          O  
ATOM    588  CB  GLU A  38      13.992  18.463  19.978  1.00  0.750          C  
ATOM    589  CG  GLU A  38      14.059  17.214  19.094  1.00  0.750          C  
ATOM    590  CD  GLU A  38      15.397  16.515  19.158  1.00  0.750          C  
ATOM    591  OE1 GLU A  38      16.288  17.046  19.777  1.00  0.750          O  
ATOM    592  OE2 GLU A  38      15.523  15.453  18.593  1.00  0.750          O  
ATOM    593  H   GLU A  38      13.103  20.233  18.140  1.00  0.580          H  
ATOM    594  HA  GLU A  38      11.876  18.447  20.188  1.00  0.670          H  
ATOM    595 1HB  GLU A  38      14.777  19.148  19.663  1.00  0.900          H  
ATOM    596 2HB  GLU A  38      14.209  18.159  21.004  1.00  0.900          H  
ATOM    597 1HG  GLU A  38      13.285  16.521  19.419  1.00  0.900          H  
ATOM    598 2HG  GLU A  38      13.844  17.494  18.064  1.00  0.900          H  
ATOM    599  N   LYS A  39      12.067  19.923  22.152  1.00  0.830          N  
ATOM    600  CA  LYS A  39      11.972  20.815  23.294  1.00  1.220          C  
ATOM    601  C   LYS A  39      12.091  19.995  24.580  1.00  1.410          C  
ATOM    602  O   LYS A  39      11.376  19.009  24.780  1.00  1.550          O  
ATOM    603  CB  LYS A  39      10.661  21.598  23.241  1.00  1.550          C  
ATOM    604  CG  LYS A  39      10.514  22.690  24.290  1.00  1.550          C  
ATOM    605  CD  LYS A  39       9.349  23.608  23.929  1.00  1.550          C  
ATOM    606  CE  LYS A  39       9.103  24.709  24.965  1.00  1.550          C  
ATOM    607  NZ  LYS A  39      10.279  25.624  25.100  1.00  1.550          N  
ATOM    608  H   LYS A  39      11.731  18.961  22.249  1.00  1.000          H  
ATOM    609  HA  LYS A  39      12.805  21.517  23.261  1.00  1.460          H  
ATOM    610 1HB  LYS A  39      10.559  22.060  22.259  1.00  1.860          H  
ATOM    611 2HB  LYS A  39       9.825  20.907  23.361  1.00  1.860          H  
ATOM    612 1HG  LYS A  39      10.327  22.238  25.267  1.00  1.860          H  
ATOM    613 2HG  LYS A  39      11.435  23.264  24.339  1.00  1.860          H  
ATOM    614 1HD  LYS A  39       9.544  24.078  22.963  1.00  1.860          H  
ATOM    615 2HD  LYS A  39       8.450  23.013  23.838  1.00  1.860          H  
ATOM    616 1HE  LYS A  39       8.237  25.295  24.644  1.00  1.860          H  
ATOM    617 2HE  LYS A  39       8.882  24.263  25.936  1.00  1.860          H  
ATOM    618 1HZ  LYS A  39      10.082  26.385  25.765  1.00  1.860          H  
ATOM    619 2HZ  LYS A  39      11.087  25.131  25.407  1.00  1.860          H  
ATOM    620 3HZ  LYS A  39      10.482  26.061  24.211  1.00  1.860          H  
ATOM    621  N   GLY A  40      12.964  20.423  25.480  1.00  1.730          N  
ATOM    622  CA  GLY A  40      13.183  19.655  26.694  1.00  1.830          C  
ATOM    623  C   GLY A  40      13.717  18.309  26.245  1.00  1.650          C  
ATOM    624  O   GLY A  40      14.712  18.243  25.526  1.00  2.120          O  
ATOM    625  H   GLY A  40      13.512  21.252  25.299  1.00  2.080          H  
ATOM    626 1HA  GLY A  40      13.904  20.156  27.340  1.00  2.200          H  
ATOM    627 2HA  GLY A  40      12.250  19.536  27.244  1.00  2.200          H  
ATOM    628  N   LYS A  41      13.080  17.239  26.687  1.00  1.480          N  
ATOM    629  CA  LYS A  41      13.485  15.904  26.302  1.00  1.440          C  
ATOM    630  C   LYS A  41      12.419  15.350  25.368  1.00  1.120          C  
ATOM    631  O   LYS A  41      12.410  14.159  25.064  1.00  1.350          O  
ATOM    632  CB  LYS A  41      13.658  15.013  27.529  1.00  2.030          C  
ATOM    633  CG  LYS A  41      14.769  15.463  28.468  1.00  2.030          C  
ATOM    634  CD  LYS A  41      14.915  14.513  29.651  1.00  2.030          C  
ATOM    635  CE  LYS A  41      16.033  14.956  30.589  1.00  2.030          C  
ATOM    636  NZ  LYS A  41      16.163  14.052  31.769  1.00  2.030          N  
ATOM    637  H   LYS A  41      12.271  17.352  27.283  1.00  1.780          H  
ATOM    638  HA  LYS A  41      14.425  15.951  25.754  1.00  1.730          H  
ATOM    639 1HB  LYS A  41      12.725  14.985  28.091  1.00  2.440          H  
ATOM    640 2HB  LYS A  41      13.880  13.995  27.209  1.00  2.440          H  
ATOM    641 1HG  LYS A  41      15.710  15.502  27.917  1.00  2.440          H  
ATOM    642 2HG  LYS A  41      14.547  16.462  28.837  1.00  2.440          H  
ATOM    643 1HD  LYS A  41      13.978  14.480  30.207  1.00  2.440          H  
ATOM    644 2HD  LYS A  41      15.136  13.511  29.286  1.00  2.440          H  
ATOM    645 1HE  LYS A  41      16.975  14.961  30.043  1.00  2.440          H  
ATOM    646 2HE  LYS A  41      15.824  15.967  30.941  1.00  2.440          H  
ATOM    647 1HZ  LYS A  41      16.913  14.379  32.363  1.00  2.440          H  
ATOM    648 2HZ  LYS A  41      15.298  14.049  32.291  1.00  2.440          H  
ATOM    649 3HZ  LYS A  41      16.369  13.114  31.456  1.00  2.440          H  
ATOM    650  N   SER A  42      11.486  16.205  24.951  1.00  0.830          N  
ATOM    651  CA  SER A  42      10.350  15.790  24.142  1.00  0.690          C  
ATOM    652  C   SER A  42      10.427  16.260  22.704  1.00  0.500          C  
ATOM    653  O   SER A  42      11.134  17.208  22.352  1.00  0.540          O  
ATOM    654  CB  SER A  42       9.056  16.316  24.743  1.00  1.020          C  
ATOM    655  OG  SER A  42       8.818  15.787  26.022  1.00  1.020          O  
ATOM    656  H   SER A  42      11.558  17.193  25.185  1.00  1.000          H  
ATOM    657  HA  SER A  42      10.314  14.701  24.139  1.00  0.830          H  
ATOM    658 1HB  SER A  42       9.107  17.405  24.800  1.00  1.230          H  
ATOM    659 2HB  SER A  42       8.224  16.066  24.084  1.00  1.230          H  
ATOM    660  HG  SER A  42       7.951  16.100  26.277  1.00  1.230          H  
ATOM    661  N   VAL A  43       9.666  15.604  21.853  1.00  0.440          N  
ATOM    662  CA  VAL A  43       9.607  16.042  20.477  1.00  0.370          C  
ATOM    663  C   VAL A  43       8.167  16.268  20.066  1.00  0.320          C  
ATOM    664  O   VAL A  43       7.283  15.488  20.445  1.00  0.330          O  
ATOM    665  CB  VAL A  43      10.344  15.038  19.578  1.00  0.550          C  
ATOM    666  CG1 VAL A  43       9.706  13.684  19.654  1.00  0.550          C  
ATOM    667  CG2 VAL A  43      10.378  15.544  18.166  1.00  0.550          C  
ATOM    668  H   VAL A  43       9.112  14.823  22.176  1.00  0.530          H  
ATOM    669  HA  VAL A  43      10.120  16.995  20.387  1.00  0.440          H  
ATOM    670  HB  VAL A  43      11.368  14.940  19.945  1.00  0.660          H  
ATOM    671 1HG1 VAL A  43      10.264  12.992  19.030  1.00  0.660          H  
ATOM    672 2HG1 VAL A  43       9.709  13.329  20.680  1.00  0.660          H  
ATOM    673 3HG1 VAL A  43       8.696  13.747  19.298  1.00  0.660          H  
ATOM    674 1HG2 VAL A  43      10.937  14.843  17.576  1.00  0.660          H  
ATOM    675 2HG2 VAL A  43       9.372  15.638  17.767  1.00  0.660          H  
ATOM    676 3HG2 VAL A  43      10.874  16.511  18.132  1.00  0.660          H  
ATOM    677  N   ARG A  44       7.951  17.359  19.334  1.00  0.310          N  
ATOM    678  CA  ARG A  44       6.643  17.762  18.848  1.00  0.280          C  
ATOM    679  C   ARG A  44       6.599  17.753  17.330  1.00  0.280          C  
ATOM    680  O   ARG A  44       7.593  18.035  16.649  1.00  0.300          O  
ATOM    681  CB  ARG A  44       6.314  19.164  19.338  1.00  0.400          C  
ATOM    682  CG  ARG A  44       6.241  19.319  20.851  1.00  0.400          C  
ATOM    683  CD  ARG A  44       5.971  20.693  21.259  1.00  0.400          C  
ATOM    684  NE  ARG A  44       5.947  20.818  22.710  1.00  0.400          N  
ATOM    685  CZ  ARG A  44       5.769  21.977  23.366  1.00  0.400          C  
ATOM    686  NH1 ARG A  44       5.618  23.072  22.660  1.00  0.400          N  
ATOM    687  NH2 ARG A  44       5.757  21.996  24.701  1.00  0.400          N  
ATOM    688  H   ARG A  44       8.766  17.933  19.099  1.00  0.370          H  
ATOM    689  HA  ARG A  44       5.896  17.064  19.209  1.00  0.340          H  
ATOM    690 1HB  ARG A  44       7.054  19.869  18.957  1.00  0.480          H  
ATOM    691 2HB  ARG A  44       5.343  19.450  18.936  1.00  0.480          H  
ATOM    692 1HG  ARG A  44       5.440  18.729  21.244  1.00  0.480          H  
ATOM    693 2HG  ARG A  44       7.182  19.002  21.302  1.00  0.480          H  
ATOM    694 1HD  ARG A  44       6.746  21.351  20.863  1.00  0.480          H  
ATOM    695 2HD  ARG A  44       4.995  20.991  20.877  1.00  0.480          H  
ATOM    696  HE  ARG A  44       6.069  19.972  23.252  1.00  0.480          H  
ATOM    697 1HH1 ARG A  44       5.633  23.037  21.658  1.00  0.480          H  
ATOM    698 2HH1 ARG A  44       5.496  23.996  23.085  1.00  0.480          H  
ATOM    699 1HH2 ARG A  44       5.877  21.136  25.216  1.00  0.480          H  
ATOM    700 2HH2 ARG A  44       5.610  22.876  25.228  1.00  0.480          H  
ATOM    701  N   VAL A  45       5.420  17.486  16.794  1.00  0.280          N  
ATOM    702  CA  VAL A  45       5.208  17.494  15.355  1.00  0.270          C  
ATOM    703  C   VAL A  45       4.149  18.527  14.961  1.00  0.230          C  
ATOM    704  O   VAL A  45       3.137  18.686  15.647  1.00  0.260          O  
ATOM    705  CB  VAL A  45       4.868  16.067  14.861  1.00  0.380          C  
ATOM    706  CG1 VAL A  45       4.547  16.051  13.373  1.00  0.380          C  
ATOM    707  CG2 VAL A  45       6.083  15.136  15.132  1.00  0.380          C  
ATOM    708  H   VAL A  45       4.642  17.244  17.417  1.00  0.340          H  
ATOM    709  HA  VAL A  45       6.140  17.773  14.891  1.00  0.320          H  
ATOM    710  HB  VAL A  45       4.026  15.718  15.383  1.00  0.460          H  
ATOM    711 1HG1 VAL A  45       4.313  15.032  13.065  1.00  0.460          H  
ATOM    712 2HG1 VAL A  45       3.689  16.688  13.164  1.00  0.460          H  
ATOM    713 3HG1 VAL A  45       5.403  16.408  12.817  1.00  0.460          H  
ATOM    714 1HG2 VAL A  45       5.850  14.128  14.800  1.00  0.460          H  
ATOM    715 2HG2 VAL A  45       6.951  15.511  14.584  1.00  0.460          H  
ATOM    716 3HG2 VAL A  45       6.307  15.118  16.197  1.00  0.460          H  
ATOM    717  N   HIS A  46       4.428  19.305  13.913  1.00  0.220          N  
ATOM    718  CA  HIS A  46       3.486  20.328  13.483  1.00  0.220          C  
ATOM    719  C   HIS A  46       2.372  19.678  12.700  1.00  0.210          C  
ATOM    720  O   HIS A  46       2.604  18.995  11.690  1.00  0.240          O  
ATOM    721  CB  HIS A  46       4.149  21.434  12.677  1.00  0.310          C  
ATOM    722  CG  HIS A  46       3.236  22.533  12.371  1.00  0.310          C  
ATOM    723  ND1 HIS A  46       2.572  22.609  11.190  1.00  0.310          N  
ATOM    724  CD2 HIS A  46       2.838  23.592  13.111  1.00  0.310          C  
ATOM    725  CE1 HIS A  46       1.807  23.678  11.179  1.00  0.310          C  
ATOM    726  NE2 HIS A  46       1.947  24.319  12.349  1.00  0.310          N  
ATOM    727  H   HIS A  46       5.285  19.128  13.391  1.00  0.260          H  
ATOM    728  HA  HIS A  46       3.034  20.802  14.351  1.00  0.260          H  
ATOM    729 1HB  HIS A  46       4.952  21.838  13.207  1.00  0.370          H  
ATOM    730 2HB  HIS A  46       4.534  21.032  11.741  1.00  0.370          H  
ATOM    731  HD1 HIS A  46       2.761  21.975  10.400  1.00  0.370          H  
ATOM    732  HD2 HIS A  46       3.098  23.920  14.120  1.00  0.370          H  
ATOM    733  HE1 HIS A  46       1.205  23.897  10.300  1.00  0.370          H  
ATOM    734  N   VAL A  47       1.172  19.882  13.218  1.00  0.230          N  
ATOM    735  CA  VAL A  47      -0.043  19.282  12.740  1.00  0.330          C  
ATOM    736  C   VAL A  47      -1.158  20.280  12.388  1.00  0.300          C  
ATOM    737  O   VAL A  47      -1.423  21.242  13.112  1.00  0.330          O  
ATOM    738  CB  VAL A  47      -0.484  18.271  13.834  1.00  0.420          C  
ATOM    739  CG1 VAL A  47      -1.743  17.680  13.531  1.00  0.420          C  
ATOM    740  CG2 VAL A  47       0.553  17.134  13.924  1.00  0.420          C  
ATOM    741  H   VAL A  47       1.111  20.475  14.053  1.00  0.280          H  
ATOM    742  HA  VAL A  47       0.199  18.719  11.838  1.00  0.400          H  
ATOM    743  HB  VAL A  47      -0.568  18.787  14.793  1.00  0.510          H  
ATOM    744 1HG1 VAL A  47      -2.009  16.971  14.317  1.00  0.510          H  
ATOM    745 2HG1 VAL A  47      -2.513  18.456  13.477  1.00  0.510          H  
ATOM    746 3HG1 VAL A  47      -1.656  17.162  12.573  1.00  0.510          H  
ATOM    747 1HG2 VAL A  47       0.252  16.433  14.682  1.00  0.510          H  
ATOM    748 2HG2 VAL A  47       0.615  16.627  12.966  1.00  0.510          H  
ATOM    749 3HG2 VAL A  47       1.514  17.525  14.182  1.00  0.510          H  
ATOM    750  N   GLN A  48      -1.770  20.066  11.225  1.00  0.260          N  
ATOM    751  CA  GLN A  48      -2.916  20.837  10.753  1.00  0.230          C  
ATOM    752  C   GLN A  48      -4.185  20.062  11.073  1.00  0.210          C  
ATOM    753  O   GLN A  48      -4.304  18.880  10.759  1.00  0.220          O  
ATOM    754  CB  GLN A  48      -2.833  21.117   9.254  1.00  0.330          C  
ATOM    755  CG  GLN A  48      -4.015  21.917   8.714  1.00  0.330          C  
ATOM    756  CD  GLN A  48      -3.951  22.120   7.232  1.00  0.330          C  
ATOM    757  OE1 GLN A  48      -3.111  22.861   6.695  1.00  0.330          O  
ATOM    758  NE2 GLN A  48      -4.842  21.428   6.542  1.00  0.330          N  
ATOM    759  H   GLN A  48      -1.438  19.282  10.664  1.00  0.310          H  
ATOM    760  HA  GLN A  48      -2.958  21.785  11.284  1.00  0.280          H  
ATOM    761 1HB  GLN A  48      -1.928  21.684   9.046  1.00  0.400          H  
ATOM    762 2HB  GLN A  48      -2.761  20.197   8.714  1.00  0.400          H  
ATOM    763 1HG  GLN A  48      -4.944  21.387   8.927  1.00  0.400          H  
ATOM    764 2HG  GLN A  48      -4.029  22.897   9.199  1.00  0.400          H  
ATOM    765 1HE2 GLN A  48      -4.886  21.473   5.525  1.00  0.400          H  
ATOM    766 2HE2 GLN A  48      -5.496  20.839   7.015  1.00  0.400          H  
ATOM    767  N   PHE A  49      -5.149  20.715  11.669  1.00  0.240          N  
ATOM    768  CA  PHE A  49      -6.372  20.042  12.066  1.00  0.290          C  
ATOM    769  C   PHE A  49      -7.415  20.195  10.979  1.00  0.290          C  
ATOM    770  O   PHE A  49      -7.669  21.317  10.514  1.00  0.330          O  
ATOM    771  CB  PHE A  49      -6.848  20.658  13.364  1.00  0.390          C  
ATOM    772  CG  PHE A  49      -5.825  20.461  14.424  1.00  0.390          C  
ATOM    773  CD1 PHE A  49      -4.909  21.450  14.691  1.00  0.390          C  
ATOM    774  CD2 PHE A  49      -5.744  19.323  15.116  1.00  0.390          C  
ATOM    775  CE1 PHE A  49      -3.938  21.296  15.628  1.00  0.390          C  
ATOM    776  CE2 PHE A  49      -4.764  19.158  16.046  1.00  0.390          C  
ATOM    777  CZ  PHE A  49      -3.865  20.146  16.302  1.00  0.390          C  
ATOM    778  H   PHE A  49      -5.017  21.701  11.871  1.00  0.290          H  
ATOM    779  HA  PHE A  49      -6.170  18.979  12.216  1.00  0.350          H  
ATOM    780 1HB  PHE A  49      -7.017  21.720  13.232  1.00  0.460          H  
ATOM    781 2HB  PHE A  49      -7.783  20.196  13.678  1.00  0.460          H  
ATOM    782  HD1 PHE A  49      -4.972  22.362  14.146  1.00  0.460          H  
ATOM    783  HD2 PHE A  49      -6.464  18.534  14.920  1.00  0.460          H  
ATOM    784  HE1 PHE A  49      -3.227  22.094  15.833  1.00  0.460          H  
ATOM    785  HE2 PHE A  49      -4.702  18.243  16.585  1.00  0.460          H  
ATOM    786  HZ  PHE A  49      -3.100  20.011  17.052  1.00  0.460          H  
ATOM    787  N   PHE A  50      -8.059  19.080  10.600  1.00  0.270          N  
ATOM    788  CA  PHE A  50      -9.072  19.141   9.553  1.00  0.290          C  
ATOM    789  C   PHE A  50     -10.328  19.729  10.137  1.00  0.360          C  
ATOM    790  O   PHE A  50     -10.692  19.400  11.263  1.00  0.490          O  
ATOM    791  CB  PHE A  50      -9.415  17.752   8.984  1.00  0.400          C  
ATOM    792  CG  PHE A  50      -8.405  17.097   8.074  1.00  0.400          C  
ATOM    793  CD1 PHE A  50      -7.545  16.158   8.559  1.00  0.400          C  
ATOM    794  CD2 PHE A  50      -8.344  17.401   6.719  1.00  0.400          C  
ATOM    795  CE1 PHE A  50      -6.641  15.527   7.747  1.00  0.400          C  
ATOM    796  CE2 PHE A  50      -7.436  16.767   5.890  1.00  0.400          C  
ATOM    797  CZ  PHE A  50      -6.582  15.829   6.409  1.00  0.400          C  
ATOM    798  H   PHE A  50      -7.844  18.180  11.045  1.00  0.320          H  
ATOM    799  HA  PHE A  50      -8.718  19.787   8.749  1.00  0.350          H  
ATOM    800 1HB  PHE A  50      -9.582  17.069   9.816  1.00  0.480          H  
ATOM    801 2HB  PHE A  50     -10.348  17.814   8.447  1.00  0.480          H  
ATOM    802  HD1 PHE A  50      -7.592  15.910   9.599  1.00  0.480          H  
ATOM    803  HD2 PHE A  50      -9.026  18.144   6.309  1.00  0.480          H  
ATOM    804  HE1 PHE A  50      -5.976  14.783   8.176  1.00  0.480          H  
ATOM    805  HE2 PHE A  50      -7.401  17.011   4.828  1.00  0.480          H  
ATOM    806  HZ  PHE A  50      -5.868  15.327   5.762  1.00  0.480          H  
ATOM    807  N   ASP A  51     -10.944  20.654   9.406  1.00  0.320          N  
ATOM    808  CA  ASP A  51     -12.184  21.288   9.834  1.00  0.340          C  
ATOM    809  C   ASP A  51     -12.767  22.175   8.728  1.00  0.320          C  
ATOM    810  O   ASP A  51     -12.138  22.379   7.687  1.00  0.330          O  
ATOM    811  CB  ASP A  51     -11.921  22.147  11.098  1.00  0.470          C  
ATOM    812  CG  ASP A  51     -13.161  22.444  11.950  1.00  0.470          C  
ATOM    813  OD1 ASP A  51     -14.234  22.073  11.536  1.00  0.470          O  
ATOM    814  OD2 ASP A  51     -13.034  23.079  12.955  1.00  0.470          O  
ATOM    815  H   ASP A  51     -10.551  20.908   8.510  1.00  0.380          H  
ATOM    816  HA  ASP A  51     -12.910  20.508  10.074  1.00  0.410          H  
ATOM    817 1HB  ASP A  51     -11.187  21.677  11.738  1.00  0.560          H  
ATOM    818 2HB  ASP A  51     -11.490  23.084  10.791  1.00  0.560          H  
ATOM    819  N   ASP A  52     -13.947  22.745   9.005  1.00  0.350          N  
ATOM    820  CA  ASP A  52     -14.586  23.774   8.172  1.00  0.350          C  
ATOM    821  C   ASP A  52     -13.795  25.066   8.281  1.00  0.280          C  
ATOM    822  O   ASP A  52     -13.724  25.857   7.339  1.00  0.310          O  
ATOM    823  CB  ASP A  52     -16.030  24.028   8.593  1.00  0.490          C  
ATOM    824  CG  ASP A  52     -17.046  22.939   8.207  1.00  0.490          C  
ATOM    825  OD1 ASP A  52     -16.792  22.106   7.344  1.00  0.490          O  
ATOM    826  OD2 ASP A  52     -18.101  22.965   8.804  1.00  0.490          O  
ATOM    827  H   ASP A  52     -14.394  22.449   9.877  1.00  0.420          H  
ATOM    828  HA  ASP A  52     -14.569  23.451   7.134  1.00  0.420          H  
ATOM    829 1HB  ASP A  52     -16.060  24.148   9.679  1.00  0.590          H  
ATOM    830 2HB  ASP A  52     -16.360  24.971   8.160  1.00  0.590          H  
ATOM    831  N   SER A  53     -13.191  25.270   9.450  1.00  0.250          N  
ATOM    832  CA  SER A  53     -12.317  26.399   9.709  1.00  0.240          C  
ATOM    833  C   SER A  53     -11.043  25.783  10.299  1.00  0.230          C  
ATOM    834  O   SER A  53     -10.941  25.615  11.513  1.00  0.270          O  
ATOM    835  CB  SER A  53     -12.947  27.355  10.696  1.00  0.340          C  
ATOM    836  OG  SER A  53     -12.107  28.450  10.934  1.00  0.340          O  
ATOM    837  H   SER A  53     -13.349  24.605  10.201  1.00  0.300          H  
ATOM    838  HA  SER A  53     -12.118  26.950   8.795  1.00  0.290          H  
ATOM    839 1HB  SER A  53     -13.903  27.702  10.305  1.00  0.410          H  
ATOM    840 2HB  SER A  53     -13.145  26.831  11.631  1.00  0.410          H  
ATOM    841  HG  SER A  53     -12.552  28.987  11.591  1.00  0.410          H  
ATOM    842  N   PRO A  54     -10.060  25.432   9.449  1.00  0.240          N  
ATOM    843  CA  PRO A  54      -8.830  24.718   9.773  1.00  0.250          C  
ATOM    844  C   PRO A  54      -7.973  25.447  10.782  1.00  0.260          C  
ATOM    845  O   PRO A  54      -7.928  26.678  10.787  1.00  0.290          O  
ATOM    846  CB  PRO A  54      -8.118  24.658   8.419  1.00  0.380          C  
ATOM    847  CG  PRO A  54      -9.223  24.797   7.397  1.00  0.380          C  
ATOM    848  CD  PRO A  54     -10.203  25.719   8.005  1.00  0.380          C  
ATOM    849  HA  PRO A  54      -9.074  23.705  10.133  1.00  0.300          H  
ATOM    850 1HB  PRO A  54      -7.361  25.454   8.354  1.00  0.450          H  
ATOM    851 2HB  PRO A  54      -7.577  23.699   8.334  1.00  0.450          H  
ATOM    852 1HG  PRO A  54      -8.842  25.192   6.452  1.00  0.450          H  
ATOM    853 2HG  PRO A  54      -9.663  23.810   7.174  1.00  0.450          H  
ATOM    854 1HD  PRO A  54      -9.960  26.768   7.783  1.00  0.450          H  
ATOM    855 2HD  PRO A  54     -11.167  25.412   7.607  1.00  0.450          H  
ATOM    856  N   THR A  55      -7.273  24.679  11.608  1.00  0.280          N  
ATOM    857  CA  THR A  55      -6.360  25.253  12.607  1.00  0.340          C  
ATOM    858  C   THR A  55      -5.044  24.490  12.563  1.00  0.300          C  
ATOM    859  O   THR A  55      -4.933  23.501  11.838  1.00  0.330          O  
ATOM    860  CB  THR A  55      -6.923  25.227  14.042  1.00  0.450          C  
ATOM    861  OG1 THR A  55      -6.967  23.906  14.505  1.00  0.450          O  
ATOM    862  CG2 THR A  55      -8.336  25.783  14.070  1.00  0.450          C  
ATOM    863  H   THR A  55      -7.370  23.661  11.512  1.00  0.340          H  
ATOM    864  HA  THR A  55      -6.156  26.292  12.345  1.00  0.410          H  
ATOM    865  HB  THR A  55      -6.283  25.817  14.696  1.00  0.540          H  
ATOM    866  HG1 THR A  55      -7.112  23.913  15.460  1.00  0.540          H  
ATOM    867 1HG2 THR A  55      -8.718  25.755  15.092  1.00  0.540          H  
ATOM    868 2HG2 THR A  55      -8.328  26.812  13.711  1.00  0.540          H  
ATOM    869 3HG2 THR A  55      -8.988  25.186  13.432  1.00  0.540          H  
ATOM    870  N   ARG A  56      -4.033  24.941  13.304  1.00  0.280          N  
ATOM    871  CA  ARG A  56      -2.759  24.222  13.311  1.00  0.280          C  
ATOM    872  C   ARG A  56      -1.931  24.493  14.561  1.00  0.270          C  
ATOM    873  O   ARG A  56      -2.138  25.501  15.241  1.00  0.320          O  
ATOM    874  CB  ARG A  56      -1.929  24.630  12.102  1.00  0.390          C  
ATOM    875  CG  ARG A  56      -1.546  26.095  12.116  1.00  0.390          C  
ATOM    876  CD  ARG A  56      -0.640  26.503  11.024  1.00  0.390          C  
ATOM    877  NE  ARG A  56      -0.376  27.896  11.130  1.00  0.390          N  
ATOM    878  CZ  ARG A  56       0.549  28.460  11.954  1.00  0.390          C  
ATOM    879  NH1 ARG A  56       1.346  27.709  12.737  1.00  0.390          N  
ATOM    880  NH2 ARG A  56       0.652  29.786  11.989  1.00  0.390          N  
ATOM    881  H   ARG A  56      -4.154  25.764  13.879  1.00  0.340          H  
ATOM    882  HA  ARG A  56      -2.959  23.155  13.260  1.00  0.340          H  
ATOM    883 1HB  ARG A  56      -1.017  24.039  12.078  1.00  0.470          H  
ATOM    884 2HB  ARG A  56      -2.477  24.427  11.183  1.00  0.470          H  
ATOM    885 1HG  ARG A  56      -2.450  26.697  12.032  1.00  0.470          H  
ATOM    886 2HG  ARG A  56      -1.053  26.334  13.050  1.00  0.470          H  
ATOM    887 1HD  ARG A  56       0.283  25.985  11.068  1.00  0.470          H  
ATOM    888 2HD  ARG A  56      -1.117  26.321  10.060  1.00  0.470          H  
ATOM    889  HE  ARG A  56      -0.951  28.522  10.541  1.00  0.470          H  
ATOM    890 1HH1 ARG A  56       1.325  26.669  12.703  1.00  0.470          H  
ATOM    891 2HH1 ARG A  56       2.013  28.182  13.378  1.00  0.470          H  
ATOM    892 1HH2 ARG A  56       0.050  30.376  11.381  1.00  0.470          H  
ATOM    893 2HH2 ARG A  56       1.335  30.236  12.619  1.00  0.470          H  
ATOM    894  N   GLY A  57      -0.954  23.621  14.814  1.00  0.280          N  
ATOM    895  CA  GLY A  57       0.010  23.851  15.880  1.00  0.320          C  
ATOM    896  C   GLY A  57       0.879  22.636  16.236  1.00  0.280          C  
ATOM    897  O   GLY A  57       0.770  21.565  15.642  1.00  0.260          O  
ATOM    898  H   GLY A  57      -0.902  22.778  14.234  1.00  0.340          H  
ATOM    899 1HA  GLY A  57       0.666  24.669  15.576  1.00  0.380          H  
ATOM    900 2HA  GLY A  57      -0.522  24.203  16.744  1.00  0.380          H  
ATOM    901  N   TRP A  58       1.790  22.822  17.186  1.00  0.370          N  
ATOM    902  CA  TRP A  58       2.707  21.759  17.592  1.00  0.360          C  
ATOM    903  C   TRP A  58       2.093  20.792  18.593  1.00  0.400          C  
ATOM    904  O   TRP A  58       1.705  21.181  19.692  1.00  0.670          O  
ATOM    905  CB  TRP A  58       3.941  22.401  18.203  1.00  0.510          C  
ATOM    906  CG  TRP A  58       4.714  23.127  17.206  1.00  0.510          C  
ATOM    907  CD1 TRP A  58       4.705  24.466  16.982  1.00  0.510          C  
ATOM    908  CD2 TRP A  58       5.627  22.566  16.261  1.00  0.510          C  
ATOM    909  NE1 TRP A  58       5.540  24.770  15.957  1.00  0.510          N  
ATOM    910  CE2 TRP A  58       6.110  23.617  15.493  1.00  0.510          C  
ATOM    911  CE3 TRP A  58       6.063  21.281  16.009  1.00  0.510          C  
ATOM    912  CZ2 TRP A  58       7.007  23.414  14.462  1.00  0.510          C  
ATOM    913  CZ3 TRP A  58       6.952  21.075  14.995  1.00  0.510          C  
ATOM    914  CH2 TRP A  58       7.407  22.105  14.230  1.00  0.510          C  
ATOM    915  H   TRP A  58       1.840  23.719  17.648  1.00  0.440          H  
ATOM    916  HA  TRP A  58       2.998  21.194  16.708  1.00  0.430          H  
ATOM    917 1HB  TRP A  58       3.652  23.086  19.002  1.00  0.610          H  
ATOM    918 2HB  TRP A  58       4.568  21.641  18.628  1.00  0.610          H  
ATOM    919  HD1 TRP A  58       4.113  25.191  17.537  1.00  0.610          H  
ATOM    920  HE1 TRP A  58       5.713  25.706  15.594  1.00  0.610          H  
ATOM    921  HE3 TRP A  58       5.702  20.449  16.600  1.00  0.610          H  
ATOM    922  HZ2 TRP A  58       7.389  24.237  13.850  1.00  0.610          H  
ATOM    923  HZ3 TRP A  58       7.273  20.063  14.813  1.00  0.610          H  
ATOM    924  HH2 TRP A  58       8.098  21.893  13.431  1.00  0.610          H  
ATOM    925  N   VAL A  59       2.090  19.517  18.254  1.00  0.330          N  
ATOM    926  CA  VAL A  59       1.505  18.522  19.126  1.00  0.320          C  
ATOM    927  C   VAL A  59       2.562  17.513  19.538  1.00  0.300          C  
ATOM    928  O   VAL A  59       3.282  16.964  18.703  1.00  0.290          O  
ATOM    929  CB  VAL A  59       0.322  17.819  18.414  1.00  0.450          C  
ATOM    930  CG1 VAL A  59      -0.288  16.747  19.326  1.00  0.450          C  
ATOM    931  CG2 VAL A  59      -0.744  18.844  18.010  1.00  0.450          C  
ATOM    932  H   VAL A  59       2.441  19.243  17.331  1.00  0.400          H  
ATOM    933  HA  VAL A  59       1.127  19.013  20.022  1.00  0.380          H  
ATOM    934  HB  VAL A  59       0.700  17.330  17.519  1.00  0.540          H  
ATOM    935 1HG1 VAL A  59      -1.097  16.246  18.831  1.00  0.540          H  
ATOM    936 2HG1 VAL A  59       0.470  16.021  19.568  1.00  0.540          H  
ATOM    937 3HG1 VAL A  59      -0.670  17.204  20.242  1.00  0.540          H  
ATOM    938 1HG2 VAL A  59      -1.553  18.328  17.496  1.00  0.540          H  
ATOM    939 2HG2 VAL A  59      -1.132  19.341  18.901  1.00  0.540          H  
ATOM    940 3HG2 VAL A  59      -0.311  19.592  17.339  1.00  0.540          H  
ATOM    941  N   SER A  60       2.688  17.283  20.833  1.00  0.330          N  
ATOM    942  CA  SER A  60       3.688  16.338  21.311  1.00  0.330          C  
ATOM    943  C   SER A  60       3.512  15.017  20.590  1.00  0.310          C  
ATOM    944  O   SER A  60       2.398  14.530  20.439  1.00  0.300          O  
ATOM    945  CB  SER A  60       3.558  16.153  22.810  1.00  0.460          C  
ATOM    946  OG  SER A  60       3.798  17.356  23.497  1.00  0.460          O  
ATOM    947  H   SER A  60       2.111  17.802  21.483  1.00  0.400          H  
ATOM    948  HA  SER A  60       4.680  16.706  21.090  1.00  0.400          H  
ATOM    949 1HB  SER A  60       2.577  15.789  23.044  1.00  0.550          H  
ATOM    950 2HB  SER A  60       4.270  15.400  23.138  1.00  0.550          H  
ATOM    951  HG  SER A  60       3.641  17.170  24.425  1.00  0.550          H  
ATOM    952  N   LYS A  61       4.614  14.395  20.187  1.00  0.330          N  
ATOM    953  CA  LYS A  61       4.566  13.125  19.469  1.00  0.320          C  
ATOM    954  C   LYS A  61       3.725  12.071  20.203  1.00  0.320          C  
ATOM    955  O   LYS A  61       3.044  11.266  19.575  1.00  0.320          O  
ATOM    956  CB  LYS A  61       5.982  12.618  19.212  1.00  0.450          C  
ATOM    957  CG  LYS A  61       6.058  11.366  18.378  1.00  0.450          C  
ATOM    958  CD  LYS A  61       7.496  10.958  18.041  1.00  0.450          C  
ATOM    959  CE  LYS A  61       8.217  10.293  19.217  1.00  0.450          C  
ATOM    960  NZ  LYS A  61       9.505   9.664  18.781  1.00  0.450          N  
ATOM    961  H   LYS A  61       5.524  14.846  20.334  1.00  0.400          H  
ATOM    962  HA  LYS A  61       4.094  13.305  18.503  1.00  0.380          H  
ATOM    963 1HB  LYS A  61       6.528  13.396  18.683  1.00  0.540          H  
ATOM    964 2HB  LYS A  61       6.485  12.449  20.161  1.00  0.540          H  
ATOM    965 1HG  LYS A  61       5.559  10.538  18.885  1.00  0.540          H  
ATOM    966 2HG  LYS A  61       5.545  11.559  17.451  1.00  0.540          H  
ATOM    967 1HD  LYS A  61       7.477  10.253  17.221  1.00  0.540          H  
ATOM    968 2HD  LYS A  61       8.061  11.832  17.725  1.00  0.540          H  
ATOM    969 1HE  LYS A  61       8.426  11.024  19.989  1.00  0.540          H  
ATOM    970 2HE  LYS A  61       7.573   9.517  19.629  1.00  0.540          H  
ATOM    971 1HZ  LYS A  61       9.948   9.207  19.557  1.00  0.540          H  
ATOM    972 2HZ  LYS A  61       9.289   8.976  18.054  1.00  0.540          H  
ATOM    973 3HZ  LYS A  61      10.142  10.327  18.383  1.00  0.540          H  
ATOM    974  N   ARG A  62       3.777  12.061  21.541  1.00  0.370          N  
ATOM    975  CA  ARG A  62       3.049  11.086  22.362  1.00  0.420          C  
ATOM    976  C   ARG A  62       1.523  11.241  22.256  1.00  0.390          C  
ATOM    977  O   ARG A  62       0.770  10.369  22.695  1.00  0.440          O  
ATOM    978  CB  ARG A  62       3.414  11.225  23.834  1.00  0.570          C  
ATOM    979  CG  ARG A  62       2.854  12.475  24.500  1.00  0.570          C  
ATOM    980  CD  ARG A  62       3.337  12.670  25.878  1.00  0.570          C  
ATOM    981  NE  ARG A  62       2.746  13.875  26.470  1.00  0.570          N  
ATOM    982  CZ  ARG A  62       1.558  13.932  27.123  1.00  0.570          C  
ATOM    983  NH1 ARG A  62       0.819  12.850  27.287  1.00  0.570          N  
ATOM    984  NH2 ARG A  62       1.136  15.093  27.601  1.00  0.570          N  
ATOM    985  H   ARG A  62       4.379  12.729  22.001  1.00  0.440          H  
ATOM    986  HA  ARG A  62       3.318  10.086  22.021  1.00  0.500          H  
ATOM    987 1HB  ARG A  62       3.046  10.360  24.384  1.00  0.680          H  
ATOM    988 2HB  ARG A  62       4.498  11.246  23.939  1.00  0.680          H  
ATOM    989 1HG  ARG A  62       3.111  13.350  23.916  1.00  0.680          H  
ATOM    990 2HG  ARG A  62       1.772  12.385  24.562  1.00  0.680          H  
ATOM    991 1HD  ARG A  62       3.084  11.810  26.492  1.00  0.680          H  
ATOM    992 2HD  ARG A  62       4.419  12.796  25.863  1.00  0.680          H  
ATOM    993  HE  ARG A  62       3.260  14.740  26.379  1.00  0.680          H  
ATOM    994 1HH1 ARG A  62       1.128  11.961  26.926  1.00  0.680          H  
ATOM    995 2HH1 ARG A  62      -0.064  12.910  27.776  1.00  0.680          H  
ATOM    996 1HH2 ARG A  62       1.696  15.925  27.479  1.00  0.680          H  
ATOM    997 2HH2 ARG A  62       0.253  15.151  28.088  1.00  0.680          H  
ATOM    998  N   LEU A  63       1.076  12.389  21.749  1.00  0.340          N  
ATOM    999  CA  LEU A  63      -0.321  12.740  21.583  1.00  0.330          C  
ATOM   1000  C   LEU A  63      -0.772  12.497  20.149  1.00  0.310          C  
ATOM   1001  O   LEU A  63      -1.863  12.921  19.750  1.00  0.340          O  
ATOM   1002  CB  LEU A  63      -0.515  14.212  21.957  1.00  0.470          C  
ATOM   1003  CG  LEU A  63      -0.188  14.624  23.410  1.00  0.470          C  
ATOM   1004  CD1 LEU A  63      -0.310  16.125  23.529  1.00  0.470          C  
ATOM   1005  CD2 LEU A  63      -1.138  13.951  24.384  1.00  0.470          C  
ATOM   1006  H   LEU A  63       1.751  13.060  21.386  1.00  0.410          H  
ATOM   1007  HA  LEU A  63      -0.922  12.107  22.228  1.00  0.400          H  
ATOM   1008 1HB  LEU A  63       0.138  14.779  21.342  1.00  0.560          H  
ATOM   1009 2HB  LEU A  63      -1.529  14.515  21.733  1.00  0.560          H  
ATOM   1010  HG  LEU A  63       0.822  14.350  23.638  1.00  0.560          H  
ATOM   1011 1HD1 LEU A  63      -0.063  16.430  24.543  1.00  0.560          H  
ATOM   1012 2HD1 LEU A  63       0.370  16.603  22.832  1.00  0.560          H  
ATOM   1013 3HD1 LEU A  63      -1.319  16.427  23.301  1.00  0.560          H  
ATOM   1014 1HD2 LEU A  63      -0.900  14.266  25.391  1.00  0.560          H  
ATOM   1015 2HD2 LEU A  63      -2.154  14.250  24.151  1.00  0.560          H  
ATOM   1016 3HD2 LEU A  63      -1.051  12.872  24.320  1.00  0.560          H  
ATOM   1017  N   LEU A  64       0.083  11.867  19.331  1.00  0.290          N  
ATOM   1018  CA  LEU A  64      -0.285  11.578  17.951  1.00  0.300          C  
ATOM   1019  C   LEU A  64      -0.340  10.087  17.657  1.00  0.310          C  
ATOM   1020  O   LEU A  64       0.538   9.323  18.063  1.00  0.340          O  
ATOM   1021  CB  LEU A  64       0.715  12.219  16.990  1.00  0.420          C  
ATOM   1022  CG  LEU A  64       0.870  13.734  17.061  1.00  0.420          C  
ATOM   1023  CD1 LEU A  64       1.945  14.156  16.128  1.00  0.420          C  
ATOM   1024  CD2 LEU A  64      -0.418  14.400  16.700  1.00  0.420          C  
ATOM   1025  H   LEU A  64       1.003  11.563  19.661  1.00  0.350          H  
ATOM   1026  HA  LEU A  64      -1.275  11.969  17.767  1.00  0.360          H  
ATOM   1027 1HB  LEU A  64       1.690  11.794  17.208  1.00  0.500          H  
ATOM   1028 2HB  LEU A  64       0.440  11.948  15.968  1.00  0.500          H  
ATOM   1029  HG  LEU A  64       1.167  14.030  18.072  1.00  0.500          H  
ATOM   1030 1HD1 LEU A  64       2.043  15.239  16.207  1.00  0.500          H  
ATOM   1031 2HD1 LEU A  64       2.884  13.678  16.403  1.00  0.500          H  
ATOM   1032 3HD1 LEU A  64       1.686  13.880  15.106  1.00  0.500          H  
ATOM   1033 1HD2 LEU A  64      -0.302  15.462  16.735  1.00  0.500          H  
ATOM   1034 2HD2 LEU A  64      -0.716  14.111  15.711  1.00  0.500          H  
ATOM   1035 3HD2 LEU A  64      -1.176  14.112  17.396  1.00  0.500          H  
ATOM   1036  N   LYS A  65      -1.341   9.686  16.882  1.00  0.310          N  
ATOM   1037  CA  LYS A  65      -1.460   8.287  16.461  1.00  0.330          C  
ATOM   1038  C   LYS A  65      -1.729   8.241  14.960  1.00  0.290          C  
ATOM   1039  O   LYS A  65      -2.447   9.089  14.464  1.00  0.280          O  
ATOM   1040  CB  LYS A  65      -2.612   7.592  17.204  1.00  0.450          C  
ATOM   1041  CG  LYS A  65      -2.494   7.569  18.735  1.00  0.450          C  
ATOM   1042  CD  LYS A  65      -1.396   6.644  19.246  1.00  0.450          C  
ATOM   1043  CE  LYS A  65      -1.366   6.638  20.773  1.00  0.450          C  
ATOM   1044  NZ  LYS A  65      -0.261   5.789  21.311  1.00  0.450          N  
ATOM   1045  H   LYS A  65      -2.033  10.400  16.621  1.00  0.370          H  
ATOM   1046  HA  LYS A  65      -0.533   7.786  16.694  1.00  0.400          H  
ATOM   1047 1HB  LYS A  65      -3.549   8.084  16.955  1.00  0.540          H  
ATOM   1048 2HB  LYS A  65      -2.692   6.560  16.859  1.00  0.540          H  
ATOM   1049 1HG  LYS A  65      -2.268   8.563  19.082  1.00  0.540          H  
ATOM   1050 2HG  LYS A  65      -3.448   7.267  19.166  1.00  0.540          H  
ATOM   1051 1HD  LYS A  65      -1.567   5.631  18.882  1.00  0.540          H  
ATOM   1052 2HD  LYS A  65      -0.427   6.986  18.891  1.00  0.540          H  
ATOM   1053 1HE  LYS A  65      -1.228   7.662  21.126  1.00  0.540          H  
ATOM   1054 2HE  LYS A  65      -2.317   6.261  21.147  1.00  0.540          H  
ATOM   1055 1HZ  LYS A  65      -0.275   5.821  22.323  1.00  0.540          H  
ATOM   1056 2HZ  LYS A  65      -0.381   4.835  21.002  1.00  0.540          H  
ATOM   1057 3HZ  LYS A  65       0.625   6.145  20.978  1.00  0.540          H  
ATOM   1058  N   PRO A  66      -1.204   7.293  14.179  1.00  0.300          N  
ATOM   1059  CA  PRO A  66      -1.513   7.173  12.759  1.00  0.260          C  
ATOM   1060  C   PRO A  66      -3.021   7.064  12.516  1.00  0.250          C  
ATOM   1061  O   PRO A  66      -3.709   6.322  13.222  1.00  0.300          O  
ATOM   1062  CB  PRO A  66      -0.802   5.865  12.390  1.00  0.390          C  
ATOM   1063  CG  PRO A  66       0.346   5.763  13.387  1.00  0.390          C  
ATOM   1064  CD  PRO A  66      -0.214   6.324  14.684  1.00  0.390          C  
ATOM   1065  HA  PRO A  66      -1.092   8.027  12.207  1.00  0.310          H  
ATOM   1066 1HB  PRO A  66      -1.511   5.023  12.454  1.00  0.470          H  
ATOM   1067 2HB  PRO A  66      -0.461   5.912  11.345  1.00  0.470          H  
ATOM   1068 1HG  PRO A  66       0.665   4.713  13.486  1.00  0.470          H  
ATOM   1069 2HG  PRO A  66       1.221   6.324  13.022  1.00  0.470          H  
ATOM   1070 1HD  PRO A  66      -0.702   5.544  15.290  1.00  0.470          H  
ATOM   1071 2HD  PRO A  66       0.616   6.815  15.209  1.00  0.470          H  
ATOM   1072  N   TYR A  67      -3.519   7.799  11.523  1.00  0.220          N  
ATOM   1073  CA  TYR A  67      -4.932   7.778  11.160  1.00  0.220          C  
ATOM   1074  C   TYR A  67      -5.157   6.548  10.289  1.00  0.240          C  
ATOM   1075  O   TYR A  67      -4.444   6.346   9.306  1.00  0.280          O  
ATOM   1076  CB  TYR A  67      -5.319   9.072  10.432  1.00  0.310          C  
ATOM   1077  CG  TYR A  67      -6.783   9.282  10.134  1.00  0.310          C  
ATOM   1078  CD1 TYR A  67      -7.617   9.714  11.151  1.00  0.310          C  
ATOM   1079  CD2 TYR A  67      -7.295   9.069   8.866  1.00  0.310          C  
ATOM   1080  CE1 TYR A  67      -8.957   9.909  10.914  1.00  0.310          C  
ATOM   1081  CE2 TYR A  67      -8.642   9.264   8.630  1.00  0.310          C  
ATOM   1082  CZ  TYR A  67      -9.471   9.677   9.659  1.00  0.310          C  
ATOM   1083  OH  TYR A  67     -10.814   9.846   9.447  1.00  0.310          O  
ATOM   1084  H   TYR A  67      -2.885   8.392  10.983  1.00  0.260          H  
ATOM   1085  HA  TYR A  67      -5.533   7.678  12.060  1.00  0.260          H  
ATOM   1086 1HB  TYR A  67      -4.981   9.918  11.009  1.00  0.370          H  
ATOM   1087 2HB  TYR A  67      -4.797   9.084   9.503  1.00  0.370          H  
ATOM   1088  HD1 TYR A  67      -7.209   9.897  12.145  1.00  0.370          H  
ATOM   1089  HD2 TYR A  67      -6.646   8.744   8.067  1.00  0.370          H  
ATOM   1090  HE1 TYR A  67      -9.609  10.240  11.713  1.00  0.370          H  
ATOM   1091  HE2 TYR A  67      -9.059   9.089   7.635  1.00  0.370          H  
ATOM   1092  HH  TYR A  67     -11.085   9.381   8.621  1.00  0.370          H  
ATOM   1093  N   THR A  68      -6.145   5.729  10.626  1.00  0.300          N  
ATOM   1094  CA  THR A  68      -6.441   4.522   9.858  1.00  0.380          C  
ATOM   1095  C   THR A  68      -7.854   4.582   9.308  1.00  0.350          C  
ATOM   1096  O   THR A  68      -8.390   3.599   8.792  1.00  0.350          O  
ATOM   1097  CB  THR A  68      -6.294   3.270  10.733  1.00  0.500          C  
ATOM   1098  OG1 THR A  68      -7.228   3.343  11.817  1.00  0.500          O  
ATOM   1099  CG2 THR A  68      -4.876   3.222  11.305  1.00  0.500          C  
ATOM   1100  H   THR A  68      -6.685   5.905  11.461  1.00  0.360          H  
ATOM   1101  HA  THR A  68      -5.750   4.455   9.017  1.00  0.460          H  
ATOM   1102  HB  THR A  68      -6.488   2.375  10.143  1.00  0.600          H  
ATOM   1103  HG1 THR A  68      -8.124   3.175  11.459  1.00  0.600          H  
ATOM   1104 1HG2 THR A  68      -4.768   2.340  11.933  1.00  0.600          H  
ATOM   1105 2HG2 THR A  68      -4.159   3.178  10.487  1.00  0.600          H  
ATOM   1106 3HG2 THR A  68      -4.685   4.112  11.904  1.00  0.600          H  
ATOM   1107  N   GLY A  69      -8.457   5.744   9.456  1.00  0.350          N  
ATOM   1108  CA  GLY A  69      -9.826   5.994   9.031  1.00  0.330          C  
ATOM   1109  C   GLY A  69     -10.746   6.208  10.214  1.00  0.320          C  
ATOM   1110  O   GLY A  69     -10.469   5.760  11.337  1.00  0.330          O  
ATOM   1111  H   GLY A  69      -7.905   6.475   9.881  1.00  0.420          H  
ATOM   1112 1HA  GLY A  69      -9.871   6.859   8.375  1.00  0.400          H  
ATOM   1113 2HA  GLY A  69     -10.183   5.151   8.444  1.00  0.400          H  
ATOM   1114  N   SER A  70     -11.888   6.836   9.949  1.00  0.370          N  
ATOM   1115  CA  SER A  70     -12.876   7.169  10.973  1.00  0.470          C  
ATOM   1116  C   SER A  70     -13.420   5.964  11.727  1.00  0.480          C  
ATOM   1117  O   SER A  70     -13.905   6.096  12.840  1.00  0.560          O  
ATOM   1118  CB  SER A  70     -14.028   7.925  10.351  1.00  0.620          C  
ATOM   1119  OG  SER A  70     -14.742   7.124   9.452  1.00  0.620          O  
ATOM   1120  H   SER A  70     -12.029   7.197   8.994  1.00  0.440          H  
ATOM   1121  HA  SER A  70     -12.395   7.832  11.694  1.00  0.560          H  
ATOM   1122 1HB  SER A  70     -14.692   8.272  11.139  1.00  0.740          H  
ATOM   1123 2HB  SER A  70     -13.646   8.794   9.828  1.00  0.740          H  
ATOM   1124  HG  SER A  70     -14.382   7.356   8.557  1.00  0.740          H  
ATOM   1125  N   LYS A  71     -13.290   4.762  11.185  1.00  0.440          N  
ATOM   1126  CA  LYS A  71     -13.760   3.566  11.884  1.00  0.490          C  
ATOM   1127  C   LYS A  71     -13.030   3.368  13.227  1.00  0.430          C  
ATOM   1128  O   LYS A  71     -13.565   2.766  14.164  1.00  0.520          O  
ATOM   1129  CB  LYS A  71     -13.574   2.329  10.997  1.00  0.670          C  
ATOM   1130  CG  LYS A  71     -12.109   1.930  10.744  1.00  0.670          C  
ATOM   1131  CD  LYS A  71     -12.008   0.741   9.792  1.00  0.670          C  
ATOM   1132  CE  LYS A  71     -10.555   0.322   9.590  1.00  0.670          C  
ATOM   1133  NZ  LYS A  71     -10.426  -0.800   8.620  1.00  0.670          N  
ATOM   1134  H   LYS A  71     -12.881   4.703  10.265  1.00  0.530          H  
ATOM   1135  HA  LYS A  71     -14.823   3.687  12.095  1.00  0.590          H  
ATOM   1136 1HB  LYS A  71     -14.075   1.478  11.459  1.00  0.800          H  
ATOM   1137 2HB  LYS A  71     -14.047   2.503  10.032  1.00  0.800          H  
ATOM   1138 1HG  LYS A  71     -11.557   2.777  10.326  1.00  0.800          H  
ATOM   1139 2HG  LYS A  71     -11.635   1.648  11.687  1.00  0.800          H  
ATOM   1140 1HD  LYS A  71     -12.571  -0.100  10.198  1.00  0.800          H  
ATOM   1141 2HD  LYS A  71     -12.433   1.013   8.826  1.00  0.800          H  
ATOM   1142 1HE  LYS A  71      -9.987   1.179   9.221  1.00  0.800          H  
ATOM   1143 2HE  LYS A  71     -10.138   0.011  10.548  1.00  0.800          H  
ATOM   1144 1HZ  LYS A  71      -9.449  -1.041   8.517  1.00  0.800          H  
ATOM   1145 2HZ  LYS A  71     -10.938  -1.605   8.956  1.00  0.800          H  
ATOM   1146 3HZ  LYS A  71     -10.796  -0.513   7.726  1.00  0.800          H  
ATOM   1147  N   SER A  72     -11.829   3.942  13.356  1.00  0.370          N  
ATOM   1148  CA  SER A  72     -11.021   3.794  14.555  1.00  0.410          C  
ATOM   1149  C   SER A  72     -11.479   4.726  15.653  1.00  0.430          C  
ATOM   1150  O   SER A  72     -11.023   4.612  16.794  1.00  0.600          O  
ATOM   1151  CB  SER A  72      -9.551   4.017  14.262  1.00  0.560          C  
ATOM   1152  OG  SER A  72      -9.035   3.009  13.427  1.00  0.560          O  
ATOM   1153  H   SER A  72     -11.437   4.481  12.579  1.00  0.440          H  
ATOM   1154  HA  SER A  72     -11.134   2.771  14.913  1.00  0.490          H  
ATOM   1155 1HB  SER A  72      -9.426   4.987  13.777  1.00  0.670          H  
ATOM   1156 2HB  SER A  72      -8.992   4.044  15.194  1.00  0.670          H  
ATOM   1157  HG  SER A  72      -8.088   3.210  13.317  1.00  0.670          H  
ATOM   1158  N   LYS A  73     -12.431   5.616  15.336  1.00  0.420          N  
ATOM   1159  CA  LYS A  73     -12.985   6.560  16.293  1.00  0.590          C  
ATOM   1160  C   LYS A  73     -13.665   5.774  17.400  1.00  0.800          C  
ATOM   1161  O   LYS A  73     -13.859   6.287  18.495  1.00  1.050          O  
ATOM   1162  CB  LYS A  73     -14.042   7.475  15.662  1.00  0.760          C  
ATOM   1163  CG  LYS A  73     -15.400   6.776  15.352  1.00  0.760          C  
ATOM   1164  CD  LYS A  73     -16.360   7.692  14.614  1.00  0.760          C  
ATOM   1165  CE  LYS A  73     -17.688   6.998  14.345  1.00  0.760          C  
ATOM   1166  NZ  LYS A  73     -18.630   7.863  13.581  1.00  0.760          N  
ATOM   1167  H   LYS A  73     -12.792   5.645  14.381  1.00  0.500          H  
ATOM   1168  HA  LYS A  73     -12.180   7.158  16.722  1.00  0.710          H  
ATOM   1169 1HB  LYS A  73     -14.234   8.323  16.315  1.00  0.910          H  
ATOM   1170 2HB  LYS A  73     -13.657   7.865  14.721  1.00  0.910          H  
ATOM   1171 1HG  LYS A  73     -15.254   5.860  14.789  1.00  0.910          H  
ATOM   1172 2HG  LYS A  73     -15.883   6.511  16.292  1.00  0.910          H  
ATOM   1173 1HD  LYS A  73     -16.530   8.589  15.206  1.00  0.910          H  
ATOM   1174 2HD  LYS A  73     -15.915   7.976  13.659  1.00  0.910          H  
ATOM   1175 1HE  LYS A  73     -17.500   6.089  13.774  1.00  0.910          H  
ATOM   1176 2HE  LYS A  73     -18.147   6.728  15.296  1.00  0.910          H  
ATOM   1177 1HZ  LYS A  73     -19.495   7.362  13.423  1.00  0.910          H  
ATOM   1178 2HZ  LYS A  73     -18.822   8.705  14.105  1.00  0.910          H  
ATOM   1179 3HZ  LYS A  73     -18.212   8.104  12.692  1.00  0.910          H  
ATOM   1180  N   GLU A  74     -14.023   4.508  17.123  1.00  0.770          N  
ATOM   1181  CA  GLU A  74     -14.691   3.652  18.085  1.00  0.980          C  
ATOM   1182  C   GLU A  74     -13.861   3.580  19.362  1.00  0.970          C  
ATOM   1183  O   GLU A  74     -14.391   3.524  20.467  1.00  1.080          O  
ATOM   1184  CB  GLU A  74     -14.851   2.244  17.500  1.00  1.290          C  
ATOM   1185  CG  GLU A  74     -15.683   1.249  18.335  1.00  1.290          C  
ATOM   1186  CD  GLU A  74     -17.155   1.587  18.381  1.00  1.290          C  
ATOM   1187  OE1 GLU A  74     -17.588   2.364  17.565  1.00  1.290          O  
ATOM   1188  OE2 GLU A  74     -17.853   1.052  19.215  1.00  1.290          O  
ATOM   1189  H   GLU A  74     -13.830   4.120  16.194  1.00  0.920          H  
ATOM   1190  HA  GLU A  74     -15.673   4.064  18.302  1.00  1.180          H  
ATOM   1191 1HB  GLU A  74     -15.311   2.320  16.514  1.00  1.550          H  
ATOM   1192 2HB  GLU A  74     -13.863   1.806  17.355  1.00  1.550          H  
ATOM   1193 1HG  GLU A  74     -15.568   0.256  17.903  1.00  1.550          H  
ATOM   1194 2HG  GLU A  74     -15.293   1.217  19.351  1.00  1.550          H  
ATOM   1195  N   ALA A  75     -12.537   3.584  19.217  1.00  1.050          N  
ATOM   1196  CA  ALA A  75     -11.598   3.491  20.326  1.00  1.290          C  
ATOM   1197  C   ALA A  75     -11.707   4.648  21.305  1.00  1.180          C  
ATOM   1198  O   ALA A  75     -11.232   4.551  22.445  1.00  1.580          O  
ATOM   1199  CB  ALA A  75     -10.181   3.447  19.788  1.00  1.710          C  
ATOM   1200  H   ALA A  75     -12.128   3.670  18.281  1.00  1.260          H  
ATOM   1201  HA  ALA A  75     -11.811   2.570  20.866  1.00  1.550          H  
ATOM   1202 1HB  ALA A  75      -9.482   3.342  20.615  1.00  2.050          H  
ATOM   1203 2HB  ALA A  75     -10.077   2.603  19.111  1.00  2.050          H  
ATOM   1204 3HB  ALA A  75      -9.976   4.371  19.248  1.00  2.050          H  
ATOM   1205  N   GLN A  76     -12.193   5.787  20.820  1.00  0.850          N  
ATOM   1206  CA  GLN A  76     -12.308   6.988  21.615  1.00  0.960          C  
ATOM   1207  C   GLN A  76     -13.777   7.282  21.901  1.00  1.040          C  
ATOM   1208  O   GLN A  76     -14.141   8.364  22.389  1.00  1.260          O  
ATOM   1209  CB  GLN A  76     -11.630   8.132  20.884  1.00  1.300          C  
ATOM   1210  CG  GLN A  76     -10.176   7.824  20.574  1.00  1.300          C  
ATOM   1211  CD  GLN A  76      -9.372   7.515  21.821  1.00  1.300          C  
ATOM   1212  OE1 GLN A  76      -9.459   8.222  22.832  1.00  1.300          O  
ATOM   1213  NE2 GLN A  76      -8.587   6.453  21.756  1.00  1.300          N  
ATOM   1214  H   GLN A  76     -12.585   5.810  19.877  1.00  1.020          H  
ATOM   1215  HA  GLN A  76     -11.811   6.828  22.571  1.00  1.150          H  
ATOM   1216 1HB  GLN A  76     -12.151   8.314  19.941  1.00  1.560          H  
ATOM   1217 2HB  GLN A  76     -11.681   9.041  21.481  1.00  1.560          H  
ATOM   1218 1HG  GLN A  76     -10.132   6.955  19.923  1.00  1.560          H  
ATOM   1219 2HG  GLN A  76      -9.734   8.672  20.071  1.00  1.560          H  
ATOM   1220 1HE2 GLN A  76      -8.037   6.187  22.547  1.00  1.560          H  
ATOM   1221 2HE2 GLN A  76      -8.555   5.904  20.920  1.00  1.560          H  
ATOM   1222  N   LYS A  77     -14.628   6.322  21.568  1.00  1.110          N  
ATOM   1223  CA  LYS A  77     -16.060   6.460  21.677  1.00  1.340          C  
ATOM   1224  C   LYS A  77     -16.564   6.825  23.051  1.00  1.170          C  
ATOM   1225  O   LYS A  77     -16.124   6.298  24.078  1.00  1.810          O  
ATOM   1226  CB  LYS A  77     -16.759   5.194  21.203  1.00  1.780          C  
ATOM   1227  CG  LYS A  77     -18.279   5.216  21.226  1.00  1.780          C  
ATOM   1228  CD  LYS A  77     -18.816   3.952  20.599  1.00  1.780          C  
ATOM   1229  CE  LYS A  77     -20.326   3.861  20.665  1.00  1.780          C  
ATOM   1230  NZ  LYS A  77     -20.825   2.613  20.008  1.00  1.780          N  
ATOM   1231  H   LYS A  77     -14.283   5.429  21.210  1.00  1.330          H  
ATOM   1232  HA  LYS A  77     -16.358   7.264  21.005  1.00  1.610          H  
ATOM   1233 1HB  LYS A  77     -16.474   5.011  20.183  1.00  2.140          H  
ATOM   1234 2HB  LYS A  77     -16.419   4.346  21.795  1.00  2.140          H  
ATOM   1235 1HG  LYS A  77     -18.638   5.272  22.255  1.00  2.140          H  
ATOM   1236 2HG  LYS A  77     -18.644   6.083  20.677  1.00  2.140          H  
ATOM   1237 1HD  LYS A  77     -18.513   3.920  19.550  1.00  2.140          H  
ATOM   1238 2HD  LYS A  77     -18.385   3.083  21.100  1.00  2.140          H  
ATOM   1239 1HE  LYS A  77     -20.633   3.854  21.709  1.00  2.140          H  
ATOM   1240 2HE  LYS A  77     -20.768   4.724  20.171  1.00  2.140          H  
ATOM   1241 1HZ  LYS A  77     -21.828   2.572  20.076  1.00  2.140          H  
ATOM   1242 2HZ  LYS A  77     -20.559   2.610  19.027  1.00  2.140          H  
ATOM   1243 3HZ  LYS A  77     -20.421   1.802  20.466  1.00  2.140          H  
ATOM   1244  N   GLY A  78     -17.497   7.781  22.977  1.00  1.360          N  
ATOM   1245  CA  GLY A  78     -17.862   7.940  24.403  1.00  1.760          C  
ATOM   1246  C   GLY A  78     -17.220   9.195  24.987  1.00  1.630          C  
ATOM   1247  O   GLY A  78     -17.742   9.783  25.936  1.00  2.000          O  
ATOM   1248  H   GLY A  78     -18.204   8.488  23.096  1.00  1.630          H  
ATOM   1249 1HA  GLY A  78     -18.945   8.061  24.455  1.00  2.110          H  
ATOM   1250 2HA  GLY A  78     -17.653   7.074  25.019  1.00  2.110          H  
ATOM   1251  N   GLY A  79     -16.149   9.673  24.348  1.00  1.470          N  
ATOM   1252  CA  GLY A  79     -15.443  10.879  24.769  1.00  1.580          C  
ATOM   1253  C   GLY A  79     -15.886  12.130  24.009  1.00  1.590          C  
ATOM   1254  O   GLY A  79     -15.251  13.180  24.104  1.00  2.050          O  
ATOM   1255  H   GLY A  79     -15.733   9.144  23.570  1.00  1.760          H  
ATOM   1256 1HA  GLY A  79     -15.593  11.030  25.838  1.00  1.900          H  
ATOM   1257 2HA  GLY A  79     -14.374  10.728  24.619  1.00  1.900          H  
ATOM   1258  N   HIS A  80     -16.937  11.996  23.216  1.00  1.440          N  
ATOM   1259  CA  HIS A  80     -17.439  13.069  22.374  1.00  1.610          C  
ATOM   1260  C   HIS A  80     -18.492  13.934  23.027  1.00  1.480          C  
ATOM   1261  O   HIS A  80     -19.212  13.510  23.932  1.00  1.840          O  
ATOM   1262  CB  HIS A  80     -17.949  12.490  21.065  1.00  2.190          C  
ATOM   1263  CG  HIS A  80     -16.828  11.971  20.279  1.00  2.190          C  
ATOM   1264  ND1 HIS A  80     -15.966  12.806  19.612  1.00  2.190          N  
ATOM   1265  CD2 HIS A  80     -16.371  10.715  20.086  1.00  2.190          C  
ATOM   1266  CE1 HIS A  80     -15.030  12.078  19.028  1.00  2.190          C  
ATOM   1267  NE2 HIS A  80     -15.257  10.812  19.305  1.00  2.190          N  
ATOM   1268  H   HIS A  80     -17.396  11.103  23.197  1.00  1.730          H  
ATOM   1269  HA  HIS A  80     -16.610  13.732  22.125  1.00  1.930          H  
ATOM   1270 1HB  HIS A  80     -18.650  11.680  21.263  1.00  2.620          H  
ATOM   1271 2HB  HIS A  80     -18.469  13.259  20.488  1.00  2.620          H  
ATOM   1272  HD2 HIS A  80     -16.799   9.796  20.489  1.00  2.620          H  
ATOM   1273  HE1 HIS A  80     -14.202  12.448  18.434  1.00  2.620          H  
ATOM   1274  HE2 HIS A  80     -14.696  10.030  19.008  1.00  2.620          H  
ATOM   1275  N   PHE A  81     -18.604  15.149  22.517  1.00  1.390          N  
ATOM   1276  CA  PHE A  81     -19.571  16.115  23.004  1.00  1.470          C  
ATOM   1277  C   PHE A  81     -20.556  16.384  21.894  1.00  1.320          C  
ATOM   1278  O   PHE A  81     -20.176  16.353  20.721  1.00  1.660          O  
ATOM   1279  CB  PHE A  81     -18.842  17.405  23.369  1.00  2.030          C  
ATOM   1280  CG  PHE A  81     -17.789  17.193  24.407  1.00  2.030          C  
ATOM   1281  CD1 PHE A  81     -16.481  16.891  24.010  1.00  2.030          C  
ATOM   1282  CD2 PHE A  81     -18.072  17.272  25.760  1.00  2.030          C  
ATOM   1283  CE1 PHE A  81     -15.495  16.676  24.941  1.00  2.030          C  
ATOM   1284  CE2 PHE A  81     -17.078  17.057  26.694  1.00  2.030          C  
ATOM   1285  CZ  PHE A  81     -15.791  16.757  26.281  1.00  2.030          C  
ATOM   1286  H   PHE A  81     -17.976  15.403  21.768  1.00  1.670          H  
ATOM   1287  HA  PHE A  81     -20.095  15.708  23.871  1.00  1.760          H  
ATOM   1288 1HB  PHE A  81     -18.373  17.831  22.493  1.00  2.430          H  
ATOM   1289 2HB  PHE A  81     -19.553  18.136  23.750  1.00  2.430          H  
ATOM   1290  HD1 PHE A  81     -16.243  16.820  22.950  1.00  2.430          H  
ATOM   1291  HD2 PHE A  81     -19.085  17.503  26.088  1.00  2.430          H  
ATOM   1292  HE1 PHE A  81     -14.479  16.435  24.621  1.00  2.430          H  
ATOM   1293  HE2 PHE A  81     -17.307  17.119  27.759  1.00  2.430          H  
ATOM   1294  HZ  PHE A  81     -15.009  16.585  27.018  1.00  2.430          H  
ATOM   1295  N   TYR A  82     -21.815  16.671  22.228  1.00  1.610          N  
ATOM   1296  CA  TYR A  82     -22.811  16.919  21.183  1.00  1.960          C  
ATOM   1297  C   TYR A  82     -22.489  18.108  20.291  1.00  1.550          C  
ATOM   1298  O   TYR A  82     -22.864  18.113  19.113  1.00  1.880          O  
ATOM   1299  CB  TYR A  82     -24.198  17.121  21.803  1.00  2.600          C  
ATOM   1300  CG  TYR A  82     -24.394  18.480  22.446  1.00  2.600          C  
ATOM   1301  CD1 TYR A  82     -24.899  19.539  21.693  1.00  2.600          C  
ATOM   1302  CD2 TYR A  82     -24.062  18.677  23.774  1.00  2.600          C  
ATOM   1303  CE1 TYR A  82     -25.059  20.777  22.266  1.00  2.600          C  
ATOM   1304  CE2 TYR A  82     -24.222  19.920  24.343  1.00  2.600          C  
ATOM   1305  CZ  TYR A  82     -24.717  20.967  23.594  1.00  2.600          C  
ATOM   1306  OH  TYR A  82     -24.874  22.207  24.165  1.00  2.600          O  
ATOM   1307  H   TYR A  82     -22.088  16.686  23.201  1.00  1.930          H  
ATOM   1308  HA  TYR A  82     -22.848  16.037  20.542  1.00  2.350          H  
ATOM   1309 1HB  TYR A  82     -24.959  16.998  21.031  1.00  3.120          H  
ATOM   1310 2HB  TYR A  82     -24.374  16.357  22.558  1.00  3.120          H  
ATOM   1311  HD1 TYR A  82     -25.162  19.388  20.645  1.00  3.120          H  
ATOM   1312  HD2 TYR A  82     -23.669  17.855  24.368  1.00  3.120          H  
ATOM   1313  HE1 TYR A  82     -25.449  21.605  21.675  1.00  3.120          H  
ATOM   1314  HE2 TYR A  82     -23.958  20.076  25.389  1.00  3.120          H  
ATOM   1315  HH  TYR A  82     -24.607  22.173  25.087  1.00  3.120          H  
ATOM   1316  N   SER A  83     -21.791  19.118  20.842  1.00  1.310          N  
ATOM   1317  CA  SER A  83     -21.505  20.299  20.070  1.00  1.080          C  
ATOM   1318  C   SER A  83     -20.289  20.124  19.201  1.00  0.850          C  
ATOM   1319  O   SER A  83     -20.201  20.723  18.134  1.00  1.090          O  
ATOM   1320  CB  SER A  83     -21.289  21.465  21.007  1.00  1.600          C  
ATOM   1321  OG  SER A  83     -20.145  21.260  21.797  1.00  1.600          O  
ATOM   1322  H   SER A  83     -21.488  19.100  21.805  1.00  1.570          H  
ATOM   1323  HA  SER A  83     -22.362  20.509  19.430  1.00  1.300          H  
ATOM   1324 1HB  SER A  83     -21.176  22.379  20.427  1.00  1.920          H  
ATOM   1325 2HB  SER A  83     -22.161  21.586  21.646  1.00  1.920          H  
ATOM   1326  HG  SER A  83     -20.030  22.070  22.309  1.00  1.920          H  
ATOM   1327  N   ALA A  84     -19.372  19.262  19.623  1.00  0.780          N  
ATOM   1328  CA  ALA A  84     -18.160  19.011  18.871  1.00  0.800          C  
ATOM   1329  C   ALA A  84     -18.466  18.047  17.759  1.00  0.620          C  
ATOM   1330  O   ALA A  84     -17.876  18.128  16.682  1.00  0.660          O  
ATOM   1331  CB  ALA A  84     -17.071  18.435  19.764  1.00  1.110          C  
ATOM   1332  H   ALA A  84     -19.519  18.802  20.508  1.00  0.940          H  
ATOM   1333  HA  ALA A  84     -17.818  19.951  18.434  1.00  0.960          H  
ATOM   1334 1HB  ALA A  84     -16.174  18.259  19.171  1.00  1.330          H  
ATOM   1335 2HB  ALA A  84     -16.849  19.140  20.564  1.00  1.330          H  
ATOM   1336 3HB  ALA A  84     -17.418  17.494  20.190  1.00  1.330          H  
ATOM   1337  N   LYS A  85     -19.421  17.144  18.009  1.00  0.580          N  
ATOM   1338  CA  LYS A  85     -19.765  16.085  17.085  1.00  0.630          C  
ATOM   1339  C   LYS A  85     -19.780  16.496  15.606  1.00  0.500          C  
ATOM   1340  O   LYS A  85     -19.065  15.864  14.837  1.00  0.480          O  
ATOM   1341  CB  LYS A  85     -21.076  15.406  17.491  1.00  0.860          C  
ATOM   1342  CG  LYS A  85     -21.503  14.258  16.560  1.00  0.860          C  
ATOM   1343  CD  LYS A  85     -22.786  13.589  17.048  1.00  0.860          C  
ATOM   1344  CE  LYS A  85     -23.227  12.474  16.104  1.00  0.860          C  
ATOM   1345  NZ  LYS A  85     -24.481  11.814  16.570  1.00  0.860          N  
ATOM   1346  H   LYS A  85     -19.861  17.130  18.933  1.00  0.700          H  
ATOM   1347  HA  LYS A  85     -19.016  15.308  17.202  1.00  0.760          H  
ATOM   1348 1HB  LYS A  85     -20.936  14.970  18.482  1.00  1.030          H  
ATOM   1349 2HB  LYS A  85     -21.880  16.113  17.594  1.00  1.030          H  
ATOM   1350 1HG  LYS A  85     -21.673  14.643  15.552  1.00  1.030          H  
ATOM   1351 2HG  LYS A  85     -20.704  13.518  16.515  1.00  1.030          H  
ATOM   1352 1HD  LYS A  85     -22.624  13.173  18.044  1.00  1.030          H  
ATOM   1353 2HD  LYS A  85     -23.579  14.334  17.110  1.00  1.030          H  
ATOM   1354 1HE  LYS A  85     -23.395  12.893  15.113  1.00  1.030          H  
ATOM   1355 2HE  LYS A  85     -22.437  11.726  16.043  1.00  1.030          H  
ATOM   1356 1HZ  LYS A  85     -24.738  11.084  15.920  1.00  1.030          H  
ATOM   1357 2HZ  LYS A  85     -24.333  11.411  17.485  1.00  1.030          H  
ATOM   1358 3HZ  LYS A  85     -25.225  12.496  16.620  1.00  1.030          H  
ATOM   1359  N   PRO A  86     -20.557  17.487  15.124  1.00  0.480          N  
ATOM   1360  CA  PRO A  86     -20.561  17.865  13.719  1.00  0.460          C  
ATOM   1361  C   PRO A  86     -19.229  18.420  13.199  1.00  0.390          C  
ATOM   1362  O   PRO A  86     -18.950  18.340  12.002  1.00  0.440          O  
ATOM   1363  CB  PRO A  86     -21.661  18.937  13.663  1.00  0.690          C  
ATOM   1364  CG  PRO A  86     -21.780  19.460  15.085  1.00  0.690          C  
ATOM   1365  CD  PRO A  86     -21.511  18.263  15.958  1.00  0.690          C  
ATOM   1366  HA  PRO A  86     -20.863  16.991  13.127  1.00  0.550          H  
ATOM   1367 1HB  PRO A  86     -21.371  19.726  12.949  1.00  0.830          H  
ATOM   1368 2HB  PRO A  86     -22.596  18.497  13.287  1.00  0.830          H  
ATOM   1369 1HG  PRO A  86     -21.058  20.276  15.270  1.00  0.830          H  
ATOM   1370 2HG  PRO A  86     -22.781  19.884  15.256  1.00  0.830          H  
ATOM   1371 1HD  PRO A  86     -21.098  18.619  16.882  1.00  0.830          H  
ATOM   1372 2HD  PRO A  86     -22.441  17.708  16.116  1.00  0.830          H  
ATOM   1373  N   GLU A  87     -18.379  18.934  14.086  1.00  0.340          N  
ATOM   1374  CA  GLU A  87     -17.119  19.508  13.659  1.00  0.360          C  
ATOM   1375  C   GLU A  87     -16.131  18.378  13.486  1.00  0.270          C  
ATOM   1376  O   GLU A  87     -15.429  18.300  12.471  1.00  0.280          O  
ATOM   1377  CB  GLU A  87     -16.631  20.542  14.670  1.00  0.500          C  
ATOM   1378  CG  GLU A  87     -17.501  21.794  14.768  1.00  0.500          C  
ATOM   1379  CD  GLU A  87     -17.027  22.773  15.825  1.00  0.500          C  
ATOM   1380  OE1 GLU A  87     -16.240  22.388  16.662  1.00  0.500          O  
ATOM   1381  OE2 GLU A  87     -17.451  23.906  15.788  1.00  0.500          O  
ATOM   1382  H   GLU A  87     -18.573  18.942  15.085  1.00  0.410          H  
ATOM   1383  HA  GLU A  87     -17.258  20.001  12.696  1.00  0.430          H  
ATOM   1384 1HB  GLU A  87     -16.569  20.094  15.659  1.00  0.600          H  
ATOM   1385 2HB  GLU A  87     -15.633  20.876  14.381  1.00  0.600          H  
ATOM   1386 1HG  GLU A  87     -17.504  22.292  13.799  1.00  0.600          H  
ATOM   1387 2HG  GLU A  87     -18.523  21.488  14.995  1.00  0.600          H  
ATOM   1388  N   ILE A  88     -16.113  17.477  14.469  1.00  0.260          N  
ATOM   1389  CA  ILE A  88     -15.232  16.322  14.429  1.00  0.250          C  
ATOM   1390  C   ILE A  88     -15.675  15.416  13.288  1.00  0.240          C  
ATOM   1391  O   ILE A  88     -14.833  14.822  12.621  1.00  0.260          O  
ATOM   1392  CB  ILE A  88     -15.179  15.578  15.809  1.00  0.350          C  
ATOM   1393  CG1 ILE A  88     -14.096  14.523  15.887  1.00  0.350          C  
ATOM   1394  CG2 ILE A  88     -16.440  14.963  16.179  1.00  0.350          C  
ATOM   1395  CD1 ILE A  88     -12.749  14.998  15.870  1.00  0.350          C  
ATOM   1396  H   ILE A  88     -16.738  17.631  15.262  1.00  0.310          H  
ATOM   1397  HA  ILE A  88     -14.238  16.670  14.200  1.00  0.300          H  
ATOM   1398  HB  ILE A  88     -14.945  16.322  16.572  1.00  0.420          H  
ATOM   1399 1HG1 ILE A  88     -14.232  13.985  16.804  1.00  0.420          H  
ATOM   1400 2HG1 ILE A  88     -14.210  13.830  15.059  1.00  0.420          H  
ATOM   1401 1HG2 ILE A  88     -16.362  14.519  17.171  1.00  0.420          H  
ATOM   1402 2HG2 ILE A  88     -17.137  15.735  16.191  1.00  0.420          H  
ATOM   1403 3HG2 ILE A  88     -16.737  14.195  15.475  1.00  0.420          H  
ATOM   1404 1HD1 ILE A  88     -12.118  14.138  15.968  1.00  0.420          H  
ATOM   1405 2HD1 ILE A  88     -12.537  15.513  14.954  1.00  0.420          H  
ATOM   1406 3HD1 ILE A  88     -12.590  15.660  16.715  1.00  0.420          H  
ATOM   1407  N   LEU A  89     -16.990  15.326  13.037  1.00  0.270          N  
ATOM   1408  CA  LEU A  89     -17.494  14.522  11.946  1.00  0.350          C  
ATOM   1409  C   LEU A  89     -17.001  15.031  10.622  1.00  0.290          C  
ATOM   1410  O   LEU A  89     -16.521  14.244   9.801  1.00  0.280          O  
ATOM   1411  CB  LEU A  89     -19.020  14.510  11.936  1.00  0.460          C  
ATOM   1412  CG  LEU A  89     -19.700  13.767  10.751  1.00  0.460          C  
ATOM   1413  CD1 LEU A  89     -19.301  12.285  10.735  1.00  0.460          C  
ATOM   1414  CD2 LEU A  89     -21.206  13.931  10.887  1.00  0.460          C  
ATOM   1415  H   LEU A  89     -17.663  15.806  13.637  1.00  0.320          H  
ATOM   1416  HA  LEU A  89     -17.133  13.521  12.081  1.00  0.420          H  
ATOM   1417 1HB  LEU A  89     -19.369  14.067  12.868  1.00  0.550          H  
ATOM   1418 2HB  LEU A  89     -19.358  15.540  11.908  1.00  0.550          H  
ATOM   1419  HG  LEU A  89     -19.381  14.211   9.808  1.00  0.550          H  
ATOM   1420 1HD1 LEU A  89     -19.794  11.792   9.898  1.00  0.550          H  
ATOM   1421 2HD1 LEU A  89     -18.223  12.182  10.616  1.00  0.550          H  
ATOM   1422 3HD1 LEU A  89     -19.610  11.816  11.666  1.00  0.550          H  
ATOM   1423 1HD2 LEU A  89     -21.704  13.432  10.055  1.00  0.550          H  
ATOM   1424 2HD2 LEU A  89     -21.539  13.489  11.828  1.00  0.550          H  
ATOM   1425 3HD2 LEU A  89     -21.455  14.992  10.878  1.00  0.550          H  
ATOM   1426  N   ARG A  90     -17.127  16.336  10.384  1.00  0.300          N  
ATOM   1427  CA  ARG A  90     -16.652  16.864   9.128  1.00  0.300          C  
ATOM   1428  C   ARG A  90     -15.146  16.672   9.010  1.00  0.250          C  
ATOM   1429  O   ARG A  90     -14.652  16.386   7.916  1.00  0.260          O  
ATOM   1430  CB  ARG A  90     -17.084  18.302   8.958  1.00  0.420          C  
ATOM   1431  CG  ARG A  90     -18.585  18.407   8.699  1.00  0.420          C  
ATOM   1432  CD  ARG A  90     -19.072  19.789   8.585  1.00  0.420          C  
ATOM   1433  NE  ARG A  90     -20.516  19.809   8.365  1.00  0.420          N  
ATOM   1434  CZ  ARG A  90     -21.286  20.912   8.305  1.00  0.420          C  
ATOM   1435  NH1 ARG A  90     -20.756  22.109   8.435  1.00  0.420          N  
ATOM   1436  NH2 ARG A  90     -22.593  20.784   8.110  1.00  0.420          N  
ATOM   1437  H   ARG A  90     -17.567  16.962  11.067  1.00  0.360          H  
ATOM   1438  HA  ARG A  90     -17.127  16.300   8.326  1.00  0.360          H  
ATOM   1439 1HB  ARG A  90     -16.855  18.867   9.867  1.00  0.500          H  
ATOM   1440 2HB  ARG A  90     -16.552  18.767   8.128  1.00  0.500          H  
ATOM   1441 1HG  ARG A  90     -18.816  17.891   7.767  1.00  0.500          H  
ATOM   1442 2HG  ARG A  90     -19.124  17.925   9.510  1.00  0.500          H  
ATOM   1443 1HD  ARG A  90     -18.851  20.329   9.510  1.00  0.500          H  
ATOM   1444 2HD  ARG A  90     -18.585  20.283   7.745  1.00  0.500          H  
ATOM   1445  HE  ARG A  90     -20.972  18.916   8.256  1.00  0.500          H  
ATOM   1446 1HH1 ARG A  90     -19.736  22.230   8.578  1.00  0.500          H  
ATOM   1447 2HH1 ARG A  90     -21.334  22.929   8.388  1.00  0.500          H  
ATOM   1448 1HH2 ARG A  90     -23.003  19.865   8.008  1.00  0.500          H  
ATOM   1449 2HH2 ARG A  90     -23.180  21.604   8.062  1.00  0.500          H  
ATOM   1450  N   ALA A  91     -14.408  16.824  10.122  1.00  0.220          N  
ATOM   1451  CA  ALA A  91     -12.970  16.622  10.086  1.00  0.210          C  
ATOM   1452  C   ALA A  91     -12.637  15.199   9.657  1.00  0.200          C  
ATOM   1453  O   ALA A  91     -11.742  14.992   8.831  1.00  0.210          O  
ATOM   1454  CB  ALA A  91     -12.377  16.882  11.451  1.00  0.300          C  
ATOM   1455  H   ALA A  91     -14.852  17.124  10.997  1.00  0.260          H  
ATOM   1456  HA  ALA A  91     -12.547  17.316   9.365  1.00  0.250          H  
ATOM   1457 1HB  ALA A  91     -11.301  16.754  11.422  1.00  0.360          H  
ATOM   1458 2HB  ALA A  91     -12.614  17.899  11.751  1.00  0.360          H  
ATOM   1459 3HB  ALA A  91     -12.795  16.194  12.169  1.00  0.360          H  
ATOM   1460  N   MET A  92     -13.393  14.218  10.185  1.00  0.200          N  
ATOM   1461  CA  MET A  92     -13.206  12.814   9.833  1.00  0.230          C  
ATOM   1462  C   MET A  92     -13.519  12.567   8.376  1.00  0.220          C  
ATOM   1463  O   MET A  92     -12.780  11.856   7.703  1.00  0.240          O  
ATOM   1464  CB  MET A  92     -14.051  11.915  10.742  1.00  0.310          C  
ATOM   1465  CG  MET A  92     -13.525  11.806  12.176  1.00  0.310          C  
ATOM   1466  SD  MET A  92     -14.366  10.616  13.227  1.00  0.310          S  
ATOM   1467  CE  MET A  92     -15.924  11.415  13.544  1.00  0.310          C  
ATOM   1468  H   MET A  92     -14.079  14.465  10.907  1.00  0.240          H  
ATOM   1469  HA  MET A  92     -12.160  12.556   9.980  1.00  0.280          H  
ATOM   1470 1HB  MET A  92     -15.057  12.319  10.785  1.00  0.370          H  
ATOM   1471 2HB  MET A  92     -14.117  10.932  10.314  1.00  0.370          H  
ATOM   1472 1HG  MET A  92     -12.503  11.476  12.100  1.00  0.370          H  
ATOM   1473 2HG  MET A  92     -13.534  12.771  12.662  1.00  0.370          H  
ATOM   1474 1HE  MET A  92     -16.523  10.803  14.206  1.00  0.370          H  
ATOM   1475 2HE  MET A  92     -15.756  12.385  14.004  1.00  0.370          H  
ATOM   1476 3HE  MET A  92     -16.447  11.538  12.613  1.00  0.370          H  
ATOM   1477  N   GLN A  93     -14.569  13.195   7.856  1.00  0.210          N  
ATOM   1478  CA  GLN A  93     -14.908  12.995   6.460  1.00  0.220          C  
ATOM   1479  C   GLN A  93     -13.771  13.503   5.568  1.00  0.200          C  
ATOM   1480  O   GLN A  93     -13.369  12.815   4.623  1.00  0.220          O  
ATOM   1481  CB  GLN A  93     -16.217  13.725   6.157  1.00  0.300          C  
ATOM   1482  CG  GLN A  93     -17.449  13.093   6.829  1.00  0.300          C  
ATOM   1483  CD  GLN A  93     -18.682  13.968   6.728  1.00  0.300          C  
ATOM   1484  OE1 GLN A  93     -18.568  15.156   6.408  1.00  0.300          O  
ATOM   1485  NE2 GLN A  93     -19.849  13.396   6.996  1.00  0.300          N  
ATOM   1486  H   GLN A  93     -15.175  13.753   8.470  1.00  0.250          H  
ATOM   1487  HA  GLN A  93     -15.039  11.929   6.281  1.00  0.260          H  
ATOM   1488 1HB  GLN A  93     -16.137  14.755   6.495  1.00  0.360          H  
ATOM   1489 2HB  GLN A  93     -16.384  13.745   5.081  1.00  0.360          H  
ATOM   1490 1HG  GLN A  93     -17.664  12.150   6.333  1.00  0.360          H  
ATOM   1491 2HG  GLN A  93     -17.239  12.913   7.876  1.00  0.360          H  
ATOM   1492 1HE2 GLN A  93     -20.693  13.930   6.942  1.00  0.360          H  
ATOM   1493 2HE2 GLN A  93     -19.889  12.430   7.252  1.00  0.360          H  
ATOM   1494  N   ARG A  94     -13.206  14.667   5.915  1.00  0.190          N  
ATOM   1495  CA  ARG A  94     -12.108  15.244   5.151  1.00  0.180          C  
ATOM   1496  C   ARG A  94     -10.867  14.350   5.216  1.00  0.170          C  
ATOM   1497  O   ARG A  94     -10.218  14.091   4.193  1.00  0.170          O  
ATOM   1498  CB  ARG A  94     -11.779  16.619   5.714  1.00  0.260          C  
ATOM   1499  CG  ARG A  94     -12.846  17.694   5.471  1.00  0.260          C  
ATOM   1500  CD  ARG A  94     -12.518  18.989   6.160  1.00  0.260          C  
ATOM   1501  NE  ARG A  94     -13.614  19.959   6.062  1.00  0.260          N  
ATOM   1502  CZ  ARG A  94     -13.843  20.794   5.027  1.00  0.260          C  
ATOM   1503  NH1 ARG A  94     -13.047  20.796   3.971  1.00  0.260          N  
ATOM   1504  NH2 ARG A  94     -14.877  21.625   5.070  1.00  0.260          N  
ATOM   1505  H   ARG A  94     -13.604  15.189   6.704  1.00  0.230          H  
ATOM   1506  HA  ARG A  94     -12.421  15.341   4.110  1.00  0.220          H  
ATOM   1507 1HB  ARG A  94     -11.629  16.541   6.785  1.00  0.310          H  
ATOM   1508 2HB  ARG A  94     -10.853  16.969   5.275  1.00  0.310          H  
ATOM   1509 1HG  ARG A  94     -12.911  17.880   4.400  1.00  0.310          H  
ATOM   1510 2HG  ARG A  94     -13.809  17.348   5.824  1.00  0.310          H  
ATOM   1511 1HD  ARG A  94     -12.351  18.788   7.219  1.00  0.310          H  
ATOM   1512 2HD  ARG A  94     -11.619  19.430   5.738  1.00  0.310          H  
ATOM   1513  HE  ARG A  94     -14.261  20.005   6.843  1.00  0.310          H  
ATOM   1514 1HH1 ARG A  94     -12.259  20.172   3.924  1.00  0.310          H  
ATOM   1515 2HH1 ARG A  94     -13.227  21.428   3.206  1.00  0.310          H  
ATOM   1516 1HH2 ARG A  94     -15.511  21.647   5.894  1.00  0.310          H  
ATOM   1517 2HH2 ARG A  94     -15.053  22.253   4.305  1.00  0.310          H  
ATOM   1518  N   ALA A  95     -10.545  13.860   6.420  1.00  0.170          N  
ATOM   1519  CA  ALA A  95      -9.407  12.981   6.600  1.00  0.170          C  
ATOM   1520  C   ALA A  95      -9.598  11.653   5.865  1.00  0.180          C  
ATOM   1521  O   ALA A  95      -8.635  11.147   5.293  1.00  0.190          O  
ATOM   1522  CB  ALA A  95      -9.161  12.753   8.062  1.00  0.240          C  
ATOM   1523  H   ALA A  95     -11.092  14.135   7.241  1.00  0.200          H  
ATOM   1524  HA  ALA A  95      -8.536  13.477   6.180  1.00  0.200          H  
ATOM   1525 1HB  ALA A  95      -8.282  12.132   8.196  1.00  0.290          H  
ATOM   1526 2HB  ALA A  95      -9.010  13.710   8.537  1.00  0.290          H  
ATOM   1527 3HB  ALA A  95     -10.033  12.268   8.494  1.00  0.290          H  
ATOM   1528  N   ASP A  96     -10.818  11.074   5.870  1.00  0.200          N  
ATOM   1529  CA  ASP A  96     -11.048   9.822   5.146  1.00  0.230          C  
ATOM   1530  C   ASP A  96     -10.870  10.033   3.653  1.00  0.230          C  
ATOM   1531  O   ASP A  96     -10.332   9.167   2.957  1.00  0.260          O  
ATOM   1532  CB  ASP A  96     -12.439   9.204   5.389  1.00  0.310          C  
ATOM   1533  CG  ASP A  96     -12.676   8.478   6.775  1.00  0.310          C  
ATOM   1534  OD1 ASP A  96     -11.749   8.248   7.528  1.00  0.310          O  
ATOM   1535  OD2 ASP A  96     -13.797   8.110   7.034  1.00  0.310          O  
ATOM   1536  H   ASP A  96     -11.578  11.489   6.411  1.00  0.240          H  
ATOM   1537  HA  ASP A  96     -10.306   9.097   5.476  1.00  0.280          H  
ATOM   1538 1HB  ASP A  96     -13.180  10.009   5.306  1.00  0.370          H  
ATOM   1539 2HB  ASP A  96     -12.654   8.496   4.589  1.00  0.370          H  
ATOM   1540  N   GLU A  97     -11.307  11.178   3.125  1.00  0.230          N  
ATOM   1541  CA  GLU A  97     -11.069  11.388   1.710  1.00  0.240          C  
ATOM   1542  C   GLU A  97      -9.566  11.483   1.459  1.00  0.240          C  
ATOM   1543  O   GLU A  97      -9.039  10.845   0.549  1.00  0.280          O  
ATOM   1544  CB  GLU A  97     -11.757  12.665   1.214  1.00  0.330          C  
ATOM   1545  CG  GLU A  97     -13.282  12.597   1.151  1.00  0.330          C  
ATOM   1546  CD  GLU A  97     -13.915  13.911   0.741  1.00  0.330          C  
ATOM   1547  OE1 GLU A  97     -13.204  14.884   0.639  1.00  0.330          O  
ATOM   1548  OE2 GLU A  97     -15.105  13.936   0.531  1.00  0.330          O  
ATOM   1549  H   GLU A  97     -11.832  11.859   3.687  1.00  0.280          H  
ATOM   1550  HA  GLU A  97     -11.462  10.538   1.156  1.00  0.290          H  
ATOM   1551 1HB  GLU A  97     -11.494  13.491   1.878  1.00  0.400          H  
ATOM   1552 2HB  GLU A  97     -11.387  12.914   0.221  1.00  0.400          H  
ATOM   1553 1HG  GLU A  97     -13.567  11.829   0.433  1.00  0.400          H  
ATOM   1554 2HG  GLU A  97     -13.663  12.300   2.124  1.00  0.400          H  
ATOM   1555  N   ALA A  98      -8.850  12.215   2.325  1.00  0.220          N  
ATOM   1556  CA  ALA A  98      -7.408  12.370   2.183  1.00  0.220          C  
ATOM   1557  C   ALA A  98      -6.701  11.022   2.277  1.00  0.230          C  
ATOM   1558  O   ALA A  98      -5.794  10.732   1.508  1.00  0.260          O  
ATOM   1559  CB  ALA A  98      -6.877  13.327   3.246  1.00  0.310          C  
ATOM   1560  H   ALA A  98      -9.337  12.733   3.064  1.00  0.260          H  
ATOM   1561  HA  ALA A  98      -7.210  12.790   1.199  1.00  0.260          H  
ATOM   1562 1HB  ALA A  98      -5.814  13.469   3.123  1.00  0.370          H  
ATOM   1563 2HB  ALA A  98      -7.384  14.286   3.151  1.00  0.370          H  
ATOM   1564 3HB  ALA A  98      -7.075  12.916   4.230  1.00  0.370          H  
ATOM   1565  N   LEU A  99      -7.189  10.146   3.139  1.00  0.220          N  
ATOM   1566  CA  LEU A  99      -6.626   8.823   3.376  1.00  0.230          C  
ATOM   1567  C   LEU A  99      -6.552   7.980   2.113  1.00  0.260          C  
ATOM   1568  O   LEU A  99      -5.744   7.053   2.031  1.00  0.300          O  
ATOM   1569  CB  LEU A  99      -7.464   8.092   4.441  1.00  0.320          C  
ATOM   1570  CG  LEU A  99      -6.963   6.719   4.993  1.00  0.320          C  
ATOM   1571  CD1 LEU A  99      -5.598   6.862   5.687  1.00  0.320          C  
ATOM   1572  CD2 LEU A  99      -7.996   6.203   5.975  1.00  0.320          C  
ATOM   1573  H   LEU A  99      -7.946  10.455   3.750  1.00  0.260          H  
ATOM   1574  HA  LEU A  99      -5.613   8.957   3.738  1.00  0.280          H  
ATOM   1575 1HB  LEU A  99      -7.596   8.763   5.287  1.00  0.380          H  
ATOM   1576 2HB  LEU A  99      -8.444   7.911   4.011  1.00  0.380          H  
ATOM   1577  HG  LEU A  99      -6.855   6.008   4.169  1.00  0.380          H  
ATOM   1578 1HD1 LEU A  99      -5.283   5.889   6.069  1.00  0.380          H  
ATOM   1579 2HD1 LEU A  99      -4.855   7.219   4.979  1.00  0.380          H  
ATOM   1580 3HD1 LEU A  99      -5.669   7.553   6.510  1.00  0.380          H  
ATOM   1581 1HD2 LEU A  99      -7.679   5.236   6.368  1.00  0.380          H  
ATOM   1582 2HD2 LEU A  99      -8.091   6.910   6.785  1.00  0.380          H  
ATOM   1583 3HD2 LEU A  99      -8.955   6.093   5.471  1.00  0.380          H  
ATOM   1584  N   ASN A 100      -7.440   8.241   1.155  1.00  0.290          N  
ATOM   1585  CA  ASN A 100      -7.512   7.470  -0.064  1.00  0.340          C  
ATOM   1586  C   ASN A 100      -6.809   8.154  -1.243  1.00  0.310          C  
ATOM   1587  O   ASN A 100      -6.931   7.717  -2.393  1.00  0.330          O  
ATOM   1588  CB  ASN A 100      -8.965   7.168  -0.340  1.00  0.460          C  
ATOM   1589  CG  ASN A 100      -9.499   6.138   0.640  1.00  0.460          C  
ATOM   1590  OD1 ASN A 100      -9.303   4.937   0.406  1.00  0.460          O  
ATOM   1591  ND2 ASN A 100     -10.123   6.545   1.724  1.00  0.460          N  
ATOM   1592  H   ASN A 100      -8.052   9.061   1.233  1.00  0.350          H  
ATOM   1593  HA  ASN A 100      -6.999   6.524   0.104  1.00  0.410          H  
ATOM   1594 1HB  ASN A 100      -9.548   8.089  -0.241  1.00  0.550          H  
ATOM   1595 2HB  ASN A 100      -9.086   6.800  -1.357  1.00  0.550          H  
ATOM   1596 1HD2 ASN A 100     -10.462   5.872   2.377  1.00  0.550          H  
ATOM   1597 2HD2 ASN A 100     -10.244   7.532   1.941  1.00  0.550          H  
ATOM   1598  N   LYS A 101      -6.047   9.209  -0.952  1.00  0.280          N  
ATOM   1599  CA  LYS A 101      -5.270   9.936  -1.948  1.00  0.270          C  
ATOM   1600  C   LYS A 101      -3.777   9.716  -1.718  1.00  0.280          C  
ATOM   1601  O   LYS A 101      -3.338   9.388  -0.610  1.00  0.330          O  
ATOM   1602  CB  LYS A 101      -5.560  11.446  -1.903  1.00  0.380          C  
ATOM   1603  CG  LYS A 101      -7.016  11.863  -2.111  1.00  0.380          C  
ATOM   1604  CD  LYS A 101      -7.533  11.534  -3.503  1.00  0.380          C  
ATOM   1605  CE  LYS A 101      -8.943  12.070  -3.697  1.00  0.380          C  
ATOM   1606  NZ  LYS A 101      -9.504  11.702  -5.032  1.00  0.380          N  
ATOM   1607  H   LYS A 101      -6.000   9.537   0.015  1.00  0.340          H  
ATOM   1608  HA  LYS A 101      -5.509   9.550  -2.936  1.00  0.320          H  
ATOM   1609 1HB  LYS A 101      -5.266  11.823  -0.935  1.00  0.460          H  
ATOM   1610 2HB  LYS A 101      -4.948  11.959  -2.642  1.00  0.460          H  
ATOM   1611 1HG  LYS A 101      -7.627  11.341  -1.386  1.00  0.460          H  
ATOM   1612 2HG  LYS A 101      -7.113  12.934  -1.932  1.00  0.460          H  
ATOM   1613 1HD  LYS A 101      -6.873  11.964  -4.257  1.00  0.460          H  
ATOM   1614 2HD  LYS A 101      -7.562  10.451  -3.635  1.00  0.460          H  
ATOM   1615 1HE  LYS A 101      -9.587  11.661  -2.917  1.00  0.460          H  
ATOM   1616 2HE  LYS A 101      -8.927  13.157  -3.608  1.00  0.460          H  
ATOM   1617 1HZ  LYS A 101     -10.440  12.073  -5.120  1.00  0.460          H  
ATOM   1618 2HZ  LYS A 101      -8.921  12.085  -5.764  1.00  0.460          H  
ATOM   1619 3HZ  LYS A 101      -9.532  10.694  -5.118  1.00  0.460          H  
ATOM   1620  N   ASP A 102      -2.990   9.884  -2.783  1.00  0.290          N  
ATOM   1621  CA  ASP A 102      -1.534   9.818  -2.689  1.00  0.310          C  
ATOM   1622  C   ASP A 102      -1.048  10.900  -1.754  1.00  0.290          C  
ATOM   1623  O   ASP A 102      -1.660  11.964  -1.695  1.00  0.250          O  
ATOM   1624  CB  ASP A 102      -0.839  10.023  -4.040  1.00  0.430          C  
ATOM   1625  CG  ASP A 102       0.671   9.691  -3.946  1.00  0.430          C  
ATOM   1626  OD1 ASP A 102       1.455  10.537  -3.527  1.00  0.430          O  
ATOM   1627  OD2 ASP A 102       1.022   8.593  -4.283  1.00  0.430          O  
ATOM   1628  H   ASP A 102      -3.413  10.100  -3.673  1.00  0.350          H  
ATOM   1629  HA  ASP A 102      -1.247   8.846  -2.283  1.00  0.370          H  
ATOM   1630 1HB  ASP A 102      -1.296   9.380  -4.790  1.00  0.510          H  
ATOM   1631 2HB  ASP A 102      -0.962  11.054  -4.368  1.00  0.510          H  
ATOM   1632  N   LYS A 103       0.046  10.652  -1.043  1.00  0.340          N  
ATOM   1633  CA  LYS A 103       0.633  11.642  -0.146  1.00  0.360          C  
ATOM   1634  C   LYS A 103       0.853  12.999  -0.818  1.00  0.350          C  
ATOM   1635  O   LYS A 103       0.623  14.048  -0.197  1.00  0.350          O  
ATOM   1636  CB  LYS A 103       1.953  11.096   0.420  1.00  0.500          C  
ATOM   1637  CG  LYS A 103       2.633  12.021   1.411  1.00  0.500          C  
ATOM   1638  CD  LYS A 103       3.875  11.402   2.126  1.00  0.500          C  
ATOM   1639  CE  LYS A 103       3.439  10.557   3.337  1.00  0.500          C  
ATOM   1640  NZ  LYS A 103       4.571  10.027   4.167  1.00  0.500          N  
ATOM   1641  H   LYS A 103       0.500   9.753  -1.151  1.00  0.410          H  
ATOM   1642  HA  LYS A 103      -0.055  11.807   0.673  1.00  0.430          H  
ATOM   1643 1HB  LYS A 103       1.769  10.141   0.900  1.00  0.600          H  
ATOM   1644 2HB  LYS A 103       2.648  10.919  -0.404  1.00  0.600          H  
ATOM   1645 1HG  LYS A 103       2.925  12.956   0.930  1.00  0.600          H  
ATOM   1646 2HG  LYS A 103       1.890  12.233   2.151  1.00  0.600          H  
ATOM   1647 1HD  LYS A 103       4.433  10.778   1.431  1.00  0.600          H  
ATOM   1648 2HD  LYS A 103       4.527  12.202   2.478  1.00  0.600          H  
ATOM   1649 1HE  LYS A 103       2.818  11.179   3.976  1.00  0.600          H  
ATOM   1650 2HE  LYS A 103       2.852   9.715   2.989  1.00  0.600          H  
ATOM   1651 1HZ  LYS A 103       4.127   9.513   4.941  1.00  0.600          H  
ATOM   1652 2HZ  LYS A 103       5.155   9.418   3.631  1.00  0.600          H  
ATOM   1653 3HZ  LYS A 103       5.150  10.773   4.578  1.00  0.600          H  
ATOM   1654  N   ILE A 104       1.286  12.997  -2.085  1.00  0.340          N  
ATOM   1655  CA  ILE A 104       1.533  14.260  -2.766  1.00  0.340          C  
ATOM   1656  C   ILE A 104       0.240  15.026  -2.898  1.00  0.330          C  
ATOM   1657  O   ILE A 104       0.188  16.219  -2.583  1.00  0.340          O  
ATOM   1658  CB  ILE A 104       2.131  14.058  -4.175  1.00  0.480          C  
ATOM   1659  CG1 ILE A 104       3.553  13.482  -4.051  1.00  0.480          C  
ATOM   1660  CG2 ILE A 104       2.110  15.414  -4.967  1.00  0.480          C  
ATOM   1661  CD1 ILE A 104       4.131  12.961  -5.356  1.00  0.480          C  
ATOM   1662  H   ILE A 104       1.435  12.100  -2.576  1.00  0.410          H  
ATOM   1663  HA  ILE A 104       2.225  14.851  -2.168  1.00  0.410          H  
ATOM   1664  HB  ILE A 104       1.536  13.317  -4.712  1.00  0.570          H  
ATOM   1665 1HG1 ILE A 104       4.212  14.255  -3.662  1.00  0.570          H  
ATOM   1666 2HG1 ILE A 104       3.531  12.654  -3.339  1.00  0.570          H  
ATOM   1667 1HG2 ILE A 104       2.516  15.279  -5.960  1.00  0.570          H  
ATOM   1668 2HG2 ILE A 104       1.094  15.795  -5.072  1.00  0.570          H  
ATOM   1669 3HG2 ILE A 104       2.708  16.156  -4.436  1.00  0.570          H  
ATOM   1670 1HD1 ILE A 104       5.128  12.564  -5.170  1.00  0.570          H  
ATOM   1671 2HD1 ILE A 104       3.488  12.162  -5.737  1.00  0.570          H  
ATOM   1672 3HD1 ILE A 104       4.197  13.753  -6.089  1.00  0.570          H  
ATOM   1673  N   LYS A 105      -0.795  14.331  -3.358  1.00  0.330          N  
ATOM   1674  CA  LYS A 105      -2.099  14.932  -3.546  1.00  0.340          C  
ATOM   1675  C   LYS A 105      -2.741  15.297  -2.225  1.00  0.320          C  
ATOM   1676  O   LYS A 105      -3.424  16.317  -2.138  1.00  0.320          O  
ATOM   1677  CB  LYS A 105      -2.995  14.012  -4.380  1.00  0.470          C  
ATOM   1678  CG  LYS A 105      -2.527  13.874  -5.856  1.00  0.470          C  
ATOM   1679  CD  LYS A 105      -2.697  15.201  -6.629  1.00  0.470          C  
ATOM   1680  CE  LYS A 105      -2.173  15.139  -8.043  1.00  0.470          C  
ATOM   1681  NZ  LYS A 105      -2.269  16.483  -8.692  1.00  0.470          N  
ATOM   1682  H   LYS A 105      -0.642  13.359  -3.592  1.00  0.400          H  
ATOM   1683  HA  LYS A 105      -1.961  15.866  -4.071  1.00  0.410          H  
ATOM   1684 1HB  LYS A 105      -3.006  13.018  -3.929  1.00  0.570          H  
ATOM   1685 2HB  LYS A 105      -4.019  14.390  -4.373  1.00  0.570          H  
ATOM   1686 1HG  LYS A 105      -1.473  13.594  -5.871  1.00  0.570          H  
ATOM   1687 2HG  LYS A 105      -3.102  13.090  -6.348  1.00  0.570          H  
ATOM   1688 1HD  LYS A 105      -3.751  15.480  -6.651  1.00  0.570          H  
ATOM   1689 2HD  LYS A 105      -2.150  16.001  -6.163  1.00  0.570          H  
ATOM   1690 1HE  LYS A 105      -1.126  14.840  -8.013  1.00  0.570          H  
ATOM   1691 2HE  LYS A 105      -2.736  14.414  -8.628  1.00  0.570          H  
ATOM   1692 1HZ  LYS A 105      -1.891  16.453  -9.623  1.00  0.570          H  
ATOM   1693 2HZ  LYS A 105      -3.229  16.778  -8.728  1.00  0.570          H  
ATOM   1694 3HZ  LYS A 105      -1.730  17.166  -8.109  1.00  0.570          H  
ATOM   1695  N   ARG A 106      -2.500  14.517  -1.167  1.00  0.320          N  
ATOM   1696  CA  ARG A 106      -3.087  14.884   0.105  1.00  0.300          C  
ATOM   1697  C   ARG A 106      -2.602  16.264   0.469  1.00  0.240          C  
ATOM   1698  O   ARG A 106      -3.402  17.110   0.855  1.00  0.250          O  
ATOM   1699  CB  ARG A 106      -2.706  13.950   1.259  1.00  0.430          C  
ATOM   1700  CG  ARG A 106      -3.333  12.586   1.231  1.00  0.430          C  
ATOM   1701  CD  ARG A 106      -3.225  11.868   2.542  1.00  0.430          C  
ATOM   1702  NE  ARG A 106      -1.935  11.516   2.956  1.00  0.430          N  
ATOM   1703  CZ  ARG A 106      -1.294  10.376   2.653  1.00  0.430          C  
ATOM   1704  NH1 ARG A 106      -1.775   9.447   1.831  1.00  0.430          N  
ATOM   1705  NH2 ARG A 106      -0.140  10.208   3.225  1.00  0.430          N  
ATOM   1706  H   ARG A 106      -1.958  13.663  -1.280  1.00  0.380          H  
ATOM   1707  HA  ARG A 106      -4.171  14.900   0.005  1.00  0.360          H  
ATOM   1708 1HB  ARG A 106      -1.628  13.805   1.256  1.00  0.510          H  
ATOM   1709 2HB  ARG A 106      -2.966  14.420   2.207  1.00  0.510          H  
ATOM   1710 1HG  ARG A 106      -4.377  12.707   0.996  1.00  0.510          H  
ATOM   1711 2HG  ARG A 106      -2.864  11.975   0.474  1.00  0.510          H  
ATOM   1712 1HD  ARG A 106      -3.645  12.499   3.301  1.00  0.510          H  
ATOM   1713 2HD  ARG A 106      -3.773  10.960   2.515  1.00  0.510          H  
ATOM   1714  HE  ARG A 106      -1.447  12.141   3.609  1.00  0.510          H  
ATOM   1715 1HH1 ARG A 106      -2.672   9.550   1.328  1.00  0.510          H  
ATOM   1716 2HH1 ARG A 106      -1.242   8.616   1.652  1.00  0.510          H  
ATOM   1717 1HH2 ARG A 106       0.164  10.954   3.863  1.00  0.510          H  
ATOM   1718 2HH2 ARG A 106       0.404   9.375   3.066  1.00  0.510          H  
ATOM   1719  N   LEU A 107      -1.305  16.521   0.307  1.00  0.220          N  
ATOM   1720  CA  LEU A 107      -0.818  17.839   0.647  1.00  0.210          C  
ATOM   1721  C   LEU A 107      -1.262  18.928  -0.333  1.00  0.240          C  
ATOM   1722  O   LEU A 107      -1.711  19.996   0.098  1.00  0.260          O  
ATOM   1723  CB  LEU A 107       0.710  17.824   0.758  1.00  0.300          C  
ATOM   1724  CG  LEU A 107       1.310  17.022   1.956  1.00  0.300          C  
ATOM   1725  CD1 LEU A 107       2.825  16.978   1.826  1.00  0.300          C  
ATOM   1726  CD2 LEU A 107       0.911  17.687   3.273  1.00  0.300          C  
ATOM   1727  H   LEU A 107      -0.667  15.772   0.005  1.00  0.260          H  
ATOM   1728  HA  LEU A 107      -1.245  18.094   1.604  1.00  0.250          H  
ATOM   1729 1HB  LEU A 107       1.104  17.384  -0.163  1.00  0.360          H  
ATOM   1730 2HB  LEU A 107       1.062  18.852   0.826  1.00  0.360          H  
ATOM   1731  HG  LEU A 107       0.946  15.996   1.929  1.00  0.360          H  
ATOM   1732 1HD1 LEU A 107       3.249  16.411   2.653  1.00  0.360          H  
ATOM   1733 2HD1 LEU A 107       3.092  16.494   0.886  1.00  0.360          H  
ATOM   1734 3HD1 LEU A 107       3.224  17.989   1.842  1.00  0.360          H  
ATOM   1735 1HD2 LEU A 107       1.335  17.171   4.116  1.00  0.360          H  
ATOM   1736 2HD2 LEU A 107       1.269  18.678   3.258  1.00  0.360          H  
ATOM   1737 3HD2 LEU A 107      -0.146  17.700   3.387  1.00  0.360          H  
ATOM   1738  N   GLU A 108      -1.265  18.646  -1.646  1.00  0.260          N  
ATOM   1739  CA  GLU A 108      -1.679  19.672  -2.609  1.00  0.310          C  
ATOM   1740  C   GLU A 108      -3.117  20.127  -2.356  1.00  0.330          C  
ATOM   1741  O   GLU A 108      -3.447  21.299  -2.546  1.00  0.370          O  
ATOM   1742  CB  GLU A 108      -1.588  19.179  -4.063  1.00  0.410          C  
ATOM   1743  CG  GLU A 108      -0.173  18.982  -4.628  1.00  0.410          C  
ATOM   1744  CD  GLU A 108      -0.176  18.461  -6.075  1.00  0.410          C  
ATOM   1745  OE1 GLU A 108      -1.248  18.278  -6.631  1.00  0.410          O  
ATOM   1746  OE2 GLU A 108       0.879  18.242  -6.612  1.00  0.410          O  
ATOM   1747  H   GLU A 108      -0.907  17.743  -1.980  1.00  0.310          H  
ATOM   1748  HA  GLU A 108      -1.023  20.534  -2.494  1.00  0.370          H  
ATOM   1749 1HB  GLU A 108      -2.109  18.226  -4.142  1.00  0.500          H  
ATOM   1750 2HB  GLU A 108      -2.108  19.881  -4.711  1.00  0.500          H  
ATOM   1751 1HG  GLU A 108       0.351  19.936  -4.598  1.00  0.500          H  
ATOM   1752 2HG  GLU A 108       0.368  18.287  -3.997  1.00  0.500          H  
ATOM   1753  N   LEU A 109      -3.968  19.192  -1.939  1.00  0.320          N  
ATOM   1754  CA  LEU A 109      -5.370  19.462  -1.680  1.00  0.360          C  
ATOM   1755  C   LEU A 109      -5.699  19.913  -0.243  1.00  0.340          C  
ATOM   1756  O   LEU A 109      -6.590  20.744  -0.050  1.00  0.510          O  
ATOM   1757  CB  LEU A 109      -6.149  18.165  -1.953  1.00  0.490          C  
ATOM   1758  CG  LEU A 109      -6.098  17.596  -3.412  1.00  0.490          C  
ATOM   1759  CD1 LEU A 109      -6.756  16.211  -3.421  1.00  0.490          C  
ATOM   1760  CD2 LEU A 109      -6.814  18.540  -4.382  1.00  0.490          C  
ATOM   1761  H   LEU A 109      -3.631  18.228  -1.861  1.00  0.380          H  
ATOM   1762  HA  LEU A 109      -5.691  20.250  -2.353  1.00  0.430          H  
ATOM   1763 1HB  LEU A 109      -5.745  17.394  -1.291  1.00  0.590          H  
ATOM   1764 2HB  LEU A 109      -7.190  18.327  -1.688  1.00  0.590          H  
ATOM   1765  HG  LEU A 109      -5.058  17.482  -3.724  1.00  0.590          H  
ATOM   1766 1HD1 LEU A 109      -6.711  15.793  -4.426  1.00  0.590          H  
ATOM   1767 2HD1 LEU A 109      -6.218  15.554  -2.733  1.00  0.590          H  
ATOM   1768 3HD1 LEU A 109      -7.795  16.294  -3.108  1.00  0.590          H  
ATOM   1769 1HD2 LEU A 109      -6.770  18.122  -5.387  1.00  0.590          H  
ATOM   1770 2HD2 LEU A 109      -7.856  18.652  -4.081  1.00  0.590          H  
ATOM   1771 3HD2 LEU A 109      -6.331  19.512  -4.383  1.00  0.590          H  
ATOM   1772  N   ALA A 110      -5.042  19.330   0.771  1.00  0.270          N  
ATOM   1773  CA  ALA A 110      -5.374  19.595   2.170  1.00  0.260          C  
ATOM   1774  C   ALA A 110      -4.603  20.729   2.862  1.00  0.260          C  
ATOM   1775  O   ALA A 110      -5.127  21.296   3.824  1.00  0.310          O  
ATOM   1776  CB  ALA A 110      -5.185  18.321   2.978  1.00  0.370          C  
ATOM   1777  H   ALA A 110      -4.317  18.640   0.594  1.00  0.320          H  
ATOM   1778  HA  ALA A 110      -6.429  19.861   2.196  1.00  0.310          H  
ATOM   1779 1HB  ALA A 110      -5.507  18.492   4.001  1.00  0.440          H  
ATOM   1780 2HB  ALA A 110      -5.776  17.521   2.538  1.00  0.440          H  
ATOM   1781 3HB  ALA A 110      -4.138  18.045   2.965  1.00  0.440          H  
ATOM   1782  N   VAL A 111      -3.368  21.045   2.455  1.00  0.230          N  
ATOM   1783  CA  VAL A 111      -2.628  22.074   3.190  1.00  0.240          C  
ATOM   1784  C   VAL A 111      -3.268  23.440   3.049  1.00  0.290          C  
ATOM   1785  O   VAL A 111      -3.526  23.914   1.943  1.00  0.330          O  
ATOM   1786  CB  VAL A 111      -1.164  22.144   2.716  1.00  0.330          C  
ATOM   1787  CG1 VAL A 111      -0.425  23.320   3.352  1.00  0.330          C  
ATOM   1788  CG2 VAL A 111      -0.472  20.882   3.112  1.00  0.330          C  
ATOM   1789  H   VAL A 111      -2.932  20.592   1.645  1.00  0.280          H  
ATOM   1790  HA  VAL A 111      -2.628  21.805   4.247  1.00  0.290          H  
ATOM   1791  HB  VAL A 111      -1.144  22.262   1.630  1.00  0.400          H  
ATOM   1792 1HG1 VAL A 111       0.594  23.324   2.990  1.00  0.400          H  
ATOM   1793 2HG1 VAL A 111      -0.894  24.265   3.079  1.00  0.400          H  
ATOM   1794 3HG1 VAL A 111      -0.430  23.217   4.438  1.00  0.400          H  
ATOM   1795 1HG2 VAL A 111       0.557  20.914   2.764  1.00  0.400          H  
ATOM   1796 2HG2 VAL A 111      -0.490  20.776   4.196  1.00  0.400          H  
ATOM   1797 3HG2 VAL A 111      -0.978  20.054   2.664  1.00  0.400          H  
ATOM   1798  N   CYS A 112      -3.486  24.094   4.176  1.00  0.350          N  
ATOM   1799  CA  CYS A 112      -4.090  25.409   4.156  1.00  0.460          C  
ATOM   1800  C   CYS A 112      -3.026  26.480   4.097  1.00  0.480          C  
ATOM   1801  O   CYS A 112      -1.981  26.360   4.738  1.00  0.710          O  
ATOM   1802  CB  CYS A 112      -4.964  25.570   5.376  1.00  0.600          C  
ATOM   1803  SG  CYS A 112      -6.301  24.395   5.355  1.00  0.600          S  
ATOM   1804  H   CYS A 112      -3.244  23.650   5.065  1.00  0.420          H  
ATOM   1805  HA  CYS A 112      -4.718  25.491   3.270  1.00  0.550          H  
ATOM   1806 1HB  CYS A 112      -4.371  25.399   6.275  1.00  0.720          H  
ATOM   1807 2HB  CYS A 112      -5.374  26.580   5.423  1.00  0.720          H  
ATOM   1808  HG  CYS A 112      -5.556  23.365   4.922  1.00  0.720          H  
ATOM   1809  N   ASP A 113      -3.283  27.562   3.364  1.00  0.770          N  
ATOM   1810  CA  ASP A 113      -2.270  28.598   3.362  1.00  1.060          C  
ATOM   1811  C   ASP A 113      -2.497  29.530   4.553  1.00  1.070          C  
ATOM   1812  O   ASP A 113      -3.508  29.430   5.257  1.00  1.520          O  
ATOM   1813  CB  ASP A 113      -2.314  29.348   2.021  1.00  1.370          C  
ATOM   1814  CG  ASP A 113      -0.978  29.985   1.606  1.00  1.370          C  
ATOM   1815  OD1 ASP A 113      -0.184  30.278   2.476  1.00  1.370          O  
ATOM   1816  OD2 ASP A 113      -0.767  30.160   0.432  1.00  1.370          O  
ATOM   1817  H   ASP A 113      -4.137  27.654   2.835  1.00  0.920          H  
ATOM   1818  HA  ASP A 113      -1.287  28.137   3.468  1.00  1.270          H  
ATOM   1819 1HB  ASP A 113      -2.627  28.662   1.235  1.00  1.640          H  
ATOM   1820 2HB  ASP A 113      -3.063  30.140   2.081  1.00  1.640          H  
ATOM   1821  N   GLU A 114      -1.630  30.513   4.712  1.00  0.980          N  
ATOM   1822  CA  GLU A 114      -1.736  31.452   5.834  1.00  1.260          C  
ATOM   1823  C   GLU A 114      -2.122  32.850   5.396  1.00  1.100          C  
ATOM   1824  O   GLU A 114      -1.508  33.357   4.468  1.00  1.310          O  
ATOM   1825  CB  GLU A 114      -0.423  31.514   6.626  1.00  1.650          C  
ATOM   1826  CG  GLU A 114      -0.131  30.290   7.441  1.00  1.650          C  
ATOM   1827  CD  GLU A 114      -0.894  30.268   8.762  1.00  1.650          C  
ATOM   1828  OE1 GLU A 114      -0.747  31.194   9.531  1.00  1.650          O  
ATOM   1829  OE2 GLU A 114      -1.619  29.343   9.006  1.00  1.650          O  
ATOM   1830  H   GLU A 114      -0.851  30.560   4.049  1.00  1.180          H  
ATOM   1831  HA  GLU A 114      -2.493  31.044   6.493  1.00  1.510          H  
ATOM   1832 1HB  GLU A 114       0.406  31.641   5.928  1.00  1.980          H  
ATOM   1833 2HB  GLU A 114      -0.414  32.382   7.282  1.00  1.980          H  
ATOM   1834 1HG  GLU A 114      -0.362  29.393   6.866  1.00  1.980          H  
ATOM   1835 2HG  GLU A 114       0.913  30.300   7.654  1.00  1.980          H  
ATOM   1836  N   PRO A 115      -3.002  33.568   6.171  1.00  1.620          N  
ATOM   1837  CA  PRO A 115      -3.598  34.901   5.927  1.00  2.020          C  
ATOM   1838  C   PRO A 115      -2.638  36.092   5.827  1.00  1.830          C  
ATOM   1839  O   PRO A 115      -3.031  37.170   5.374  1.00  2.560          O  
ATOM   1840  CB  PRO A 115      -4.538  35.077   7.131  1.00  3.030          C  
ATOM   1841  CG  PRO A 115      -3.985  34.188   8.206  1.00  3.030          C  
ATOM   1842  CD  PRO A 115      -3.431  32.993   7.483  1.00  3.030          C  
ATOM   1843  HA  PRO A 115      -4.192  34.839   5.005  1.00  2.420          H  
ATOM   1844 1HB  PRO A 115      -4.555  36.137   7.430  1.00  3.640          H  
ATOM   1845 2HB  PRO A 115      -5.566  34.812   6.844  1.00  3.640          H  
ATOM   1846 1HG  PRO A 115      -3.212  34.727   8.781  1.00  3.640          H  
ATOM   1847 2HG  PRO A 115      -4.778  33.920   8.922  1.00  3.640          H  
ATOM   1848 1HD  PRO A 115      -2.584  32.620   8.074  1.00  3.640          H  
ATOM   1849 2HD  PRO A 115      -4.217  32.228   7.344  1.00  3.640          H  
ATOM   1850  N   SER A 116      -1.414  35.924   6.291  1.00  1.620          N  
ATOM   1851  CA  SER A 116      -0.425  36.985   6.261  1.00  1.900          C  
ATOM   1852  C   SER A 116       0.948  36.355   6.163  1.00  1.880          C  
ATOM   1853  O   SER A 116       1.101  35.153   6.381  1.00  2.420          O  
ATOM   1854  CB  SER A 116      -0.525  37.855   7.501  1.00  2.550          C  
ATOM   1855  OG  SER A 116      -0.164  37.145   8.654  1.00  2.550          O  
ATOM   1856  H   SER A 116      -1.132  35.029   6.661  1.00  1.940          H  
ATOM   1857  HA  SER A 116      -0.588  37.602   5.377  1.00  2.280          H  
ATOM   1858 1HB  SER A 116       0.124  38.722   7.389  1.00  3.060          H  
ATOM   1859 2HB  SER A 116      -1.546  38.221   7.602  1.00  3.060          H  
ATOM   1860  HG  SER A 116      -0.249  37.762   9.383  1.00  3.060          H  
ATOM   1861  N   GLU A 117       1.958  37.146   5.814  1.00  2.320          N  
ATOM   1862  CA  GLU A 117       3.302  36.600   5.724  1.00  3.090          C  
ATOM   1863  C   GLU A 117       3.647  35.901   7.049  1.00  3.430          C  
ATOM   1864  O   GLU A 117       3.437  36.496   8.104  1.00  3.450          O  
ATOM   1865  CB  GLU A 117       4.306  37.717   5.441  1.00  4.020          C  
ATOM   1866  CG  GLU A 117       5.732  37.244   5.217  1.00  4.020          C  
ATOM   1867  CD  GLU A 117       6.664  38.368   4.880  1.00  4.020          C  
ATOM   1868  OE1 GLU A 117       6.226  39.492   4.873  1.00  4.020          O  
ATOM   1869  OE2 GLU A 117       7.811  38.105   4.611  1.00  4.020          O  
ATOM   1870  H   GLU A 117       1.791  38.125   5.631  1.00  2.780          H  
ATOM   1871  HA  GLU A 117       3.331  35.924   4.883  1.00  3.710          H  
ATOM   1872 1HB  GLU A 117       3.993  38.272   4.557  1.00  4.820          H  
ATOM   1873 2HB  GLU A 117       4.315  38.413   6.280  1.00  4.820          H  
ATOM   1874 1HG  GLU A 117       6.091  36.752   6.125  1.00  4.820          H  
ATOM   1875 2HG  GLU A 117       5.741  36.513   4.412  1.00  4.820          H  
ATOM   1876  N   PRO A 118       4.143  34.644   7.042  1.00  4.300          N  
ATOM   1877  CA  PRO A 118       4.537  33.891   8.221  1.00  5.130          C  
ATOM   1878  C   PRO A 118       5.628  34.600   9.007  1.00  5.540          C  
ATOM   1879  O   PRO A 118       6.502  35.240   8.424  1.00  5.990          O  
ATOM   1880  CB  PRO A 118       5.053  32.576   7.623  1.00  7.700          C  
ATOM   1881  CG  PRO A 118       4.352  32.446   6.305  1.00  7.700          C  
ATOM   1882  CD  PRO A 118       4.210  33.858   5.788  1.00  7.700          C  
ATOM   1883  HA  PRO A 118       3.652  33.721   8.850  1.00  6.160          H  
ATOM   1884 1HB  PRO A 118       6.140  32.604   7.511  1.00  9.230          H  
ATOM   1885 2HB  PRO A 118       4.823  31.749   8.300  1.00  9.230          H  
ATOM   1886 1HG  PRO A 118       4.944  31.797   5.635  1.00  9.230          H  
ATOM   1887 2HG  PRO A 118       3.381  31.948   6.445  1.00  9.230          H  
ATOM   1888 1HD  PRO A 118       5.069  34.157   5.171  1.00  9.230          H  
ATOM   1889 2HD  PRO A 118       3.249  33.877   5.247  1.00  9.230          H  
ATOM   1890  N   GLU A 119       5.594  34.437  10.325  1.00  5.790          N  
ATOM   1891  CA  GLU A 119       6.590  35.004  11.232  1.00  6.510          C  
ATOM   1892  C   GLU A 119       7.088  33.922  12.172  1.00  6.860          C  
ATOM   1893  O   GLU A 119       6.412  32.914  12.365  1.00  7.210          O  
ATOM   1894  CB  GLU A 119       6.022  36.175  12.041  1.00  8.830          C  
ATOM   1895  CG  GLU A 119       5.613  37.402  11.215  1.00  8.830          C  
ATOM   1896  CD  GLU A 119       5.126  38.552  12.083  1.00  8.830          C  
ATOM   1897  OE1 GLU A 119       5.006  38.350  13.268  1.00  8.830          O  
ATOM   1898  OE2 GLU A 119       4.896  39.623  11.568  1.00  8.830          O  
ATOM   1899  H   GLU A 119       4.838  33.899  10.728  1.00  6.950          H  
ATOM   1900  HA  GLU A 119       7.438  35.363  10.648  1.00  7.810          H  
ATOM   1901 1HB  GLU A 119       5.144  35.838  12.591  1.00 10.590          H  
ATOM   1902 2HB  GLU A 119       6.760  36.497  12.775  1.00 10.590          H  
ATOM   1903 1HG  GLU A 119       6.468  37.732  10.626  1.00 10.590          H  
ATOM   1904 2HG  GLU A 119       4.822  37.115  10.519  1.00 10.590          H  
ATOM   1905  N   GLU A 120       8.282  34.103  12.722  1.00  7.030          N  
ATOM   1906  CA  GLU A 120       8.825  33.139  13.671  1.00  7.700          C  
ATOM   1907  C   GLU A 120       7.927  32.961  14.875  1.00  7.590          C  
ATOM   1908  O   GLU A 120       7.506  33.939  15.493  1.00  8.150          O  
ATOM   1909  CB  GLU A 120      10.218  33.574  14.128  1.00 10.510          C  
ATOM   1910  CG  GLU A 120      10.932  32.560  15.006  1.00 10.510          C  
ATOM   1911  CD  GLU A 120      12.329  32.961  15.338  1.00 10.510          C  
ATOM   1912  OE1 GLU A 120      12.730  34.033  14.955  1.00 10.510          O  
ATOM   1913  OE2 GLU A 120      13.010  32.184  15.959  1.00 10.510          O  
ATOM   1914  H   GLU A 120       8.809  34.934  12.498  1.00  8.440          H  
ATOM   1915  HA  GLU A 120       8.894  32.171  13.197  1.00  9.240          H  
ATOM   1916 1HB  GLU A 120      10.842  33.782  13.266  1.00 12.610          H  
ATOM   1917 2HB  GLU A 120      10.135  34.499  14.697  1.00 12.610          H  
ATOM   1918 1HG  GLU A 120      10.379  32.439  15.940  1.00 12.610          H  
ATOM   1919 2HG  GLU A 120      10.942  31.596  14.494  1.00 12.610          H  
ATOM   1920  N   GLU A 121       7.653  31.705  15.230  1.00  7.110          N  
ATOM   1921  CA  GLU A 121       6.823  31.408  16.390  1.00  7.300          C  
ATOM   1922  C   GLU A 121       7.676  30.795  17.505  1.00  7.610          C  
ATOM   1923  O   GLU A 121       7.912  29.586  17.562  1.00  8.060          O  
ATOM   1924  CB  GLU A 121       5.629  30.533  15.968  1.00 10.140          C  
ATOM   1925  CG  GLU A 121       4.661  31.278  15.007  1.00 10.140          C  
ATOM   1926  CD  GLU A 121       3.430  30.500  14.490  1.00 10.140          C  
ATOM   1927  OE1 GLU A 121       3.310  29.307  14.721  1.00 10.140          O  
ATOM   1928  OE2 GLU A 121       2.617  31.129  13.839  1.00 10.140          O  
ATOM   1929  H   GLU A 121       8.031  30.945  14.676  1.00  8.530          H  
ATOM   1930  HA  GLU A 121       6.412  32.343  16.770  1.00  8.760          H  
ATOM   1931 1HB  GLU A 121       5.984  29.623  15.482  1.00 12.170          H  
ATOM   1932 2HB  GLU A 121       5.069  30.253  16.828  1.00 12.170          H  
ATOM   1933 1HG  GLU A 121       4.313  32.175  15.516  1.00 12.170          H  
ATOM   1934 2HG  GLU A 121       5.237  31.600  14.149  1.00 12.170          H  
ATOM   1935  N   GLU A 122       8.186  31.674  18.358  1.00  7.640          N  
ATOM   1936  CA  GLU A 122       9.138  31.334  19.404  1.00  8.230          C  
ATOM   1937  C   GLU A 122       8.466  30.831  20.671  1.00  8.590          C  
ATOM   1938  O   GLU A 122       7.580  31.496  21.200  1.00  8.900          O  
ATOM   1939  CB  GLU A 122       9.986  32.574  19.709  1.00 11.290          C  
ATOM   1940  CG  GLU A 122      11.069  32.386  20.745  1.00 11.290          C  
ATOM   1941  CD  GLU A 122      11.900  33.617  20.952  1.00 11.290          C  
ATOM   1942  OE1 GLU A 122      11.626  34.613  20.327  1.00 11.290          O  
ATOM   1943  OE2 GLU A 122      12.813  33.562  21.738  1.00 11.290          O  
ATOM   1944  H   GLU A 122       7.915  32.645  18.260  1.00  9.170          H  
ATOM   1945  HA  GLU A 122       9.792  30.546  19.029  1.00  9.880          H  
ATOM   1946 1HB  GLU A 122      10.465  32.915  18.787  1.00 13.540          H  
ATOM   1947 2HB  GLU A 122       9.336  33.376  20.054  1.00 13.540          H  
ATOM   1948 1HG  GLU A 122      10.592  32.158  21.687  1.00 13.540          H  
ATOM   1949 2HG  GLU A 122      11.706  31.548  20.468  1.00 13.540          H  
ATOM   1950  N   GLU A 123       8.972  29.712  21.208  1.00  8.760          N  
ATOM   1951  CA  GLU A 123       8.475  29.118  22.455  1.00  9.300          C  
ATOM   1952  C   GLU A 123       6.969  28.855  22.478  1.00  9.310          C  
ATOM   1953  O   GLU A 123       6.269  29.252  23.409  1.00  9.740          O  
ATOM   1954  CB  GLU A 123       8.865  29.987  23.662  1.00 12.800          C  
ATOM   1955  CG  GLU A 123      10.386  30.111  23.932  1.00 12.800          C  
ATOM   1956  CD  GLU A 123      11.030  28.846  24.471  1.00 12.800          C  
ATOM   1957  OE1 GLU A 123      10.333  28.031  25.037  1.00 12.800          O  
ATOM   1958  OE2 GLU A 123      12.212  28.683  24.311  1.00 12.800          O  
ATOM   1959  H   GLU A 123       9.718  29.245  20.712  1.00 10.510          H  
ATOM   1960  HA  GLU A 123       8.970  28.154  22.578  1.00 11.160          H  
ATOM   1961 1HB  GLU A 123       8.469  30.993  23.536  1.00 15.360          H  
ATOM   1962 2HB  GLU A 123       8.408  29.575  24.562  1.00 15.360          H  
ATOM   1963 1HG  GLU A 123      10.883  30.360  23.007  1.00 15.360          H  
ATOM   1964 2HG  GLU A 123      10.552  30.929  24.630  1.00 15.360          H  
ATOM   1965  N   MET A 124       6.472  28.161  21.462  1.00  8.990          N  
ATOM   1966  CA  MET A 124       5.056  27.823  21.429  1.00  9.030          C  
ATOM   1967  C   MET A 124       4.768  26.632  22.319  1.00  9.600          C  
ATOM   1968  O   MET A 124       5.485  25.631  22.275  1.00  9.810          O  
ATOM   1969  CB  MET A 124       4.608  27.472  20.016  1.00 12.630          C  
ATOM   1970  CG  MET A 124       4.699  28.583  19.012  1.00 12.630          C  
ATOM   1971  SD  MET A 124       3.565  29.941  19.365  1.00 12.630          S  
ATOM   1972  CE  MET A 124       4.663  31.149  20.069  1.00 12.630          C  
ATOM   1973  H   MET A 124       7.101  27.882  20.723  1.00 10.790          H  
ATOM   1974  HA  MET A 124       4.476  28.662  21.809  1.00 10.840          H  
ATOM   1975 1HB  MET A 124       5.209  26.644  19.645  1.00 15.150          H  
ATOM   1976 2HB  MET A 124       3.568  27.131  20.046  1.00 15.150          H  
ATOM   1977 1HG  MET A 124       5.715  28.977  19.004  1.00 15.150          H  
ATOM   1978 2HG  MET A 124       4.478  28.195  18.016  1.00 15.150          H  
ATOM   1979 1HE  MET A 124       4.100  32.042  20.329  1.00 15.150          H  
ATOM   1980 2HE  MET A 124       5.134  30.756  20.963  1.00 15.150          H  
ATOM   1981 3HE  MET A 124       5.431  31.408  19.350  1.00 15.150          H  
ATOM   1982  N   GLU A 125       3.703  26.746  23.098  1.00 10.010          N  
ATOM   1983  CA  GLU A 125       3.200  25.690  23.965  1.00 10.620          C  
ATOM   1984  C   GLU A 125       1.948  25.121  23.339  1.00 10.280          C  
ATOM   1985  O   GLU A 125       1.318  25.787  22.519  1.00 10.480          O  
ATOM   1986  CB  GLU A 125       2.922  26.202  25.382  1.00 14.620          C  
ATOM   1987  CG  GLU A 125       4.166  26.672  26.165  1.00 14.620          C  
ATOM   1988  CD  GLU A 125       5.094  25.516  26.558  1.00 14.620          C  
ATOM   1989  OE1 GLU A 125       4.741  24.383  26.298  1.00 14.620          O  
ATOM   1990  OE2 GLU A 125       6.124  25.764  27.146  1.00 14.620          O  
ATOM   1991  H   GLU A 125       3.199  27.622  23.071  1.00 12.010          H  
ATOM   1992  HA  GLU A 125       3.940  24.897  24.029  1.00 12.740          H  
ATOM   1993 1HB  GLU A 125       2.226  27.040  25.330  1.00 17.550          H  
ATOM   1994 2HB  GLU A 125       2.442  25.416  25.964  1.00 17.550          H  
ATOM   1995 1HG  GLU A 125       4.728  27.376  25.543  1.00 17.550          H  
ATOM   1996 2HG  GLU A 125       3.846  27.201  27.062  1.00 17.550          H  
ATOM   1997  N   VAL A 126       1.536  23.927  23.765  1.00  9.940          N  
ATOM   1998  CA  VAL A 126       0.339  23.297  23.204  1.00  9.690          C  
ATOM   1999  C   VAL A 126      -0.903  24.194  23.407  1.00  9.800          C  
ATOM   2000  O   VAL A 126      -1.881  24.107  22.676  1.00  9.710          O  
ATOM   2001  CB  VAL A 126       0.140  21.883  23.802  1.00 13.670          C  
ATOM   2002  CG1 VAL A 126      -0.385  21.969  25.239  1.00 13.670          C  
ATOM   2003  CG2 VAL A 126      -0.762  21.051  22.856  1.00 13.670          C  
ATOM   2004  H   VAL A 126       2.084  23.430  24.454  1.00 11.930          H  
ATOM   2005  HA  VAL A 126       0.504  23.165  22.136  1.00 11.630          H  
ATOM   2006  HB  VAL A 126       1.110  21.393  23.863  1.00 16.400          H  
ATOM   2007 1HG1 VAL A 126      -0.483  20.964  25.648  1.00 16.400          H  
ATOM   2008 2HG1 VAL A 126       0.309  22.539  25.852  1.00 16.400          H  
ATOM   2009 3HG1 VAL A 126      -1.351  22.447  25.258  1.00 16.400          H  
ATOM   2010 1HG2 VAL A 126      -0.881  20.044  23.247  1.00 16.400          H  
ATOM   2011 2HG2 VAL A 126      -1.722  21.514  22.755  1.00 16.400          H  
ATOM   2012 3HG2 VAL A 126      -0.289  21.002  21.868  1.00 16.400          H  
ATOM   2013  N   GLY A 127      -0.853  25.086  24.389  1.00 10.200          N  
ATOM   2014  CA  GLY A 127      -1.940  26.007  24.690  1.00 10.550          C  
ATOM   2015  C   GLY A 127      -2.328  26.916  23.515  1.00 10.200          C  
ATOM   2016  O   GLY A 127      -3.402  27.524  23.529  1.00 10.130          O  
ATOM   2017  H   GLY A 127      -0.014  25.113  24.945  1.00 12.240          H  
ATOM   2018 1HA  GLY A 127      -2.804  25.441  25.007  1.00 12.660          H  
ATOM   2019 2HA  GLY A 127      -1.652  26.625  25.537  1.00 12.660          H  
ATOM   2020  N   THR A 128      -1.452  27.047  22.512  1.00 10.220          N  
ATOM   2021  CA  THR A 128      -1.741  27.879  21.354  1.00 10.120          C  
ATOM   2022  C   THR A 128      -1.963  27.019  20.110  1.00  9.680          C  
ATOM   2023  O   THR A 128      -2.023  27.544  18.997  1.00  9.860          O  
ATOM   2024  CB  THR A 128      -0.621  28.911  21.087  1.00 14.210          C  
ATOM   2025  OG1 THR A 128       0.611  28.248  20.805  1.00 14.210          O  
ATOM   2026  CG2 THR A 128      -0.430  29.764  22.328  1.00 14.210          C  
ATOM   2027  H   THR A 128      -0.557  26.549  22.543  1.00 12.260          H  
ATOM   2028  HA  THR A 128      -2.662  28.430  21.541  1.00 12.140          H  
ATOM   2029  HB  THR A 128      -0.892  29.545  20.245  1.00 17.050          H  
ATOM   2030  HG1 THR A 128       0.597  27.951  19.888  1.00 17.050          H  
ATOM   2031 1HG2 THR A 128       0.358  30.491  22.145  1.00 17.050          H  
ATOM   2032 2HG2 THR A 128      -1.361  30.281  22.558  1.00 17.050          H  
ATOM   2033 3HG2 THR A 128      -0.151  29.131  23.167  1.00 17.050          H  
ATOM   2034  N   THR A 129      -2.063  25.693  20.301  1.00  9.290          N  
ATOM   2035  CA  THR A 129      -2.218  24.727  19.213  1.00  9.050          C  
ATOM   2036  C   THR A 129      -3.584  24.043  19.257  1.00  8.320          C  
ATOM   2037  O   THR A 129      -3.809  23.041  18.577  1.00  8.270          O  
ATOM   2038  CB  THR A 129      -1.168  23.624  19.338  1.00 12.770          C  
ATOM   2039  OG1 THR A 129      -1.408  22.882  20.497  1.00 12.770          O  
ATOM   2040  CG2 THR A 129       0.205  24.307  19.528  1.00 12.770          C  
ATOM   2041  H   THR A 129      -1.998  25.311  21.248  1.00 11.150          H  
ATOM   2042  HA  THR A 129      -2.120  25.245  18.258  1.00 10.860          H  
ATOM   2043  HB  THR A 129      -1.184  22.967  18.477  1.00 15.320          H  
ATOM   2044  HG1 THR A 129      -2.196  22.344  20.375  1.00 15.320          H  
ATOM   2045 1HG2 THR A 129       0.965  23.558  19.662  1.00 15.320          H  
ATOM   2046 2HG2 THR A 129       0.441  24.925  18.676  1.00 15.320          H  
ATOM   2047 3HG2 THR A 129       0.186  24.933  20.410  1.00 15.320          H  
ATOM   2048  N   TYR A 130      -4.457  24.535  20.122  1.00  7.980          N  
ATOM   2049  CA  TYR A 130      -5.778  23.964  20.353  1.00  7.460          C  
ATOM   2050  C   TYR A 130      -6.748  24.282  19.225  1.00  7.400          C  
ATOM   2051  O   TYR A 130      -6.637  25.320  18.569  1.00  7.790          O  
ATOM   2052  CB  TYR A 130      -6.329  24.481  21.684  1.00 10.650          C  
ATOM   2053  CG  TYR A 130      -5.601  23.968  22.969  1.00 10.650          C  
ATOM   2054  CD1 TYR A 130      -4.712  22.896  22.942  1.00 10.650          C  
ATOM   2055  CD2 TYR A 130      -5.852  24.589  24.189  1.00 10.650          C  
ATOM   2056  CE1 TYR A 130      -4.086  22.493  24.086  1.00 10.650          C  
ATOM   2057  CE2 TYR A 130      -5.206  24.159  25.345  1.00 10.650          C  
ATOM   2058  CZ  TYR A 130      -4.310  23.124  25.272  1.00 10.650          C  
ATOM   2059  OH  TYR A 130      -3.613  22.674  26.384  1.00 10.650          O  
ATOM   2060  H   TYR A 130      -4.175  25.356  20.639  1.00  9.580          H  
ATOM   2061  HA  TYR A 130      -5.700  22.882  20.382  1.00  8.950          H  
ATOM   2062 1HB  TYR A 130      -6.259  25.569  21.683  1.00 12.780          H  
ATOM   2063 2HB  TYR A 130      -7.369  24.249  21.750  1.00 12.780          H  
ATOM   2064  HD1 TYR A 130      -4.483  22.374  22.030  1.00 12.780          H  
ATOM   2065  HD2 TYR A 130      -6.552  25.422  24.239  1.00 12.780          H  
ATOM   2066  HE1 TYR A 130      -3.395  21.673  24.059  1.00 12.780          H  
ATOM   2067  HE2 TYR A 130      -5.394  24.652  26.298  1.00 12.780          H  
ATOM   2068  HH  TYR A 130      -4.130  22.801  27.216  1.00 12.780          H  
ATOM   2069  N   VAL A 131      -7.682  23.368  18.993  1.00  7.250          N  
ATOM   2070  CA  VAL A 131      -8.695  23.561  17.969  1.00  7.290          C  
ATOM   2071  C   VAL A 131      -9.931  24.244  18.541  1.00  7.770          C  
ATOM   2072  O   VAL A 131      -9.848  24.959  19.541  1.00  8.120          O  
ATOM   2073  OXT VAL A 131     -10.991  24.182  17.924  1.00 10.940          O  
ATOM   2074  CB  VAL A 131      -9.082  22.216  17.328  1.00  9.820          C  
ATOM   2075  CG1 VAL A 131      -7.889  21.547  16.790  1.00  9.820          C  
ATOM   2076  CG2 VAL A 131      -9.709  21.344  18.293  1.00  9.820          C  
ATOM   2077  H   VAL A 131      -7.679  22.536  19.562  1.00  8.700          H  
ATOM   2078  HA  VAL A 131      -8.281  24.204  17.193  1.00  8.750          H  
ATOM   2079  HB  VAL A 131      -9.767  22.398  16.496  1.00 11.780          H  
ATOM   2080 1HG1 VAL A 131      -8.186  20.604  16.330  1.00 11.780          H  
ATOM   2081 2HG1 VAL A 131      -7.432  22.165  16.067  1.00 11.780          H  
ATOM   2082 3HG1 VAL A 131      -7.181  21.353  17.583  1.00 11.780          H  
ATOM   2083 1HG2 VAL A 131      -9.947  20.448  17.795  1.00 11.780          H  
ATOM   2084 2HG2 VAL A 131      -9.036  21.136  19.112  1.00 11.780          H  
ATOM   2085 3HG2 VAL A 131     -10.615  21.805  18.659  1.00 11.780          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 -714.607 80.7685 513.299 -43.5706 11.2063 27.7583 259.224 -276.71 -1.0521 -6.87777 -242.018 -31.0566 -47.0836 -34.7558 -24.6838 -18.5088 0 26.5181 -1.00215 7.85519 70.8128 114.933 -32.2853 23.1397 -52.3121 -11.2538 108.174 -294.088
PRO:NtermProteinFull_1 -2.92632 0.33442 2.00696 -0.18943 0.06765 0.13829 0.89426 -0.82183 -0.00244 -0.00957 -0.29697 1.2043 0 0 0 0 0 0.02927 0.04394 0.00229 0.08947 0 0 0 -2.4119 0 0.17214 -1.67548
THR_2 -1.06805 0.08293 1.39431 -0.12197 0.05667 0.06179 0.45485 -0.62611 -0 -0 0.04992 -1.16948 0 0 0 0 0 0.01917 0.00501 0.01812 0.10162 0 0.04078 2.27749 -1.0874 -0.1424 0.27078 0.61802
SER_3 -1.45535 0.18197 1.73056 -0.03165 0.00199 0.05414 0.42937 -0.79759 -0 -0 0.29656 -1.03513 0 0 0 0 0 0.00574 -0.03301 0.0138 0.33629 0 -0.28016 0.61575 -0.77834 -0.49479 0.15971 -1.08016
CYS_4 -4.60026 0.54482 2.66616 -0.03911 0 0.01487 1.38009 -1.37186 -0.01652 -0.11915 0.22835 -0.16906 0 0 0 0 0 0.01255 0.02453 0.0092 0.20159 0 -0.11655 0 3.6196 -0.35499 0.16255 2.07684
ASP_5 -2.16246 0.11752 2.74936 -0.11363 0.00288 0.34895 1.12616 -1.1249 -0 -0 -2.11693 -0.48635 0 0 0 -0.26083 0 0.13325 0.03804 0.00245 0 2.232 -0.36303 0 -2.3716 -0.15482 0.15641 -2.24753
PHE_6 -7.16931 0.71136 1.08447 -0.5301 0.01247 0.28296 1.09203 -1.36726 -0.01408 -0.10959 -0.90507 0.10229 0 0 0 0 0 0.134 -0.00424 0.01181 0 2.08832 -0.30292 0 1.0402 -0.32996 0.33859 -3.83403
SER_7 -4.70999 0.58001 5.54925 -0.04258 0.00172 0.07339 2.58396 -2.47095 -0.01591 -0.09038 -3.48161 -0.49975 0 0 -0.7506 -0.4987 0 0.00451 0.05483 0.06579 0.1517 0 -0.44256 2.10107 -0.77834 0.10499 1.2396 -1.27059
PRO_8 -5.8238 0.94646 2.29219 -0.12511 0.00681 0.08928 0.84875 -1.19251 -0 -0 -0.14522 0.23653 0 0 0 0 0 0.00378 -0.10889 0.00076 0.11985 0 -0.83362 0 -2.4119 0.03443 1.13241 -4.92981
GLY_9 -4.70097 0.56782 4.27669 -8e-05 0 0 2.21782 -2.23683 -0.0157 -0.07303 -3.10368 -0.38886 0 0 -0.79443 0 0 0.00509 -0.13212 0 0 0 -1.52141 0 0.83697 -0.43249 0.29868 -5.19654
ASP_10 -6.41063 0.34823 9.06991 -0.09843 0.01604 0.27252 4.65718 -3.92564 -0.02027 -0.08749 -8.21393 -0.17513 0 0 -0.7506 -0.7481 0 0.02851 -0.02012 0.02096 0 2.01211 0.07085 0 -2.3716 -0.42983 0.31636 -6.4391
LEU_11 -8.04536 0.92619 1.64509 -0.48574 0.22832 0.10013 1.79934 -2.08503 -0.01482 -0.07955 -1.73623 0.07128 0 0 0 0 0 0.0106 0.00489 0.01849 0.9101 0 -0.30918 0 0.18072 -0.3107 0.47909 -6.69239
VAL_12 -8.87953 0.97746 2.86837 -0.30574 0.19208 0.0618 2.60772 -2.75355 -0.01138 -0.05157 -2.43811 -0.42123 0 0 0 0 0 0.02084 0.52113 0.00295 0.10421 0 -0.33399 0 1.9342 -0.27011 0.54782 -5.62665
TRP_13 -11.9525 1.09406 4.82782 -0.76671 0.01261 0.28377 3.19435 -3.29833 -0.05432 -0.34074 -2.56958 -0.20591 0 0 0 0 0 0.00631 0.00634 0.00189 0 1.50709 -0.38328 0 1.6906 -0.14988 1.09034 -6.00607
ALA_14 -6.68602 0.95465 2.07883 -0.02472 0.00073 0 2.43377 -2.23242 -0.00649 -0.02025 -2.76472 -0.37765 0 0 0 0 0 0.00331 -0.00615 0 0 0 0.20512 0 1.8394 0.33532 1.05207 -3.21524
LYS_15 -7.13581 0.7421 5.4365 -0.59236 0.18682 0.23356 2.49211 -2.5814 -0.02638 -0.09483 -3.45002 0.38793 0 0 -0.55678 0 0 0.02143 -0.0166 0.04667 2.17246 0 0.19659 0 -1.5107 0.26324 0.42046 -3.36501
MET_16 -8.74011 0.92602 3.05876 -0.60255 0.2346 0.34476 1.56356 -2.07248 -0.03283 -0.11492 -1.33162 0.12762 0 0 0 0 0 0.02243 -0.00087 0.2219 3.19735 0 -0.08791 0 0.60916 0.02098 0.41759 -2.23854
GLU_17 -3.22641 0.66694 2.93474 -0.32293 0.07671 0.4355 1.77133 -1.4401 -0.00565 -0.02643 -0.85865 -0.26802 0 0 0 -0.65517 0 0.06182 -0.06615 0.12761 0 2.81604 -0.05316 0 -2.7348 -0.2165 0.4518 -0.53149
GLY_18 -1.62432 0.12026 1.20108 -5e-05 0 0 0.30095 -0.70863 -0 -0 0.16858 -0.38147 0 0 0 0 0 0.0271 -0.17632 0 0 0 -1.44819 0 0.83697 -0.81914 0.37254 -2.13064
TYR_19 -8.27231 1.34848 5.0399 -0.66397 0.09833 0.36659 3.57106 -2.90375 -0 -0 -3.53758 -0.10477 0 0 -0.87868 0 0 0.02148 0.23159 0.00645 0 1.88204 -0.41707 0.7745 1.2797 -0.48054 1.06074 -1.5778
PRO_20 -4.60902 0.6638 3.01392 -0.19548 0.00449 0.1411 1.22775 -1.3232 -4e-05 -0.00016 -0.28933 0.12748 0 0 0 0 0 0.01347 -0.00046 0.00621 0.39257 0 -0.94962 0 -2.4119 0.0509 1.2522 -2.88531
TRP_21 -10.1021 1.39545 3.43673 -0.79815 0.03872 0.31934 0.60259 -2.47295 -0 -0 -1.05503 -0.04901 0 0 0 0 0 0.03695 -0.05399 0.04957 0 2.5531 -0.01336 0 1.6906 -0.21871 0.65567 -3.98454
TRP_22 -12.005 2.04196 4.28432 -0.80725 0.05136 0.30821 3.61562 -3.38264 -0 -0 -3.15697 -0.14393 0 0 0 0 0 0.06099 0.58729 0.20793 0 1.83587 -0.24884 0 1.6906 1.19366 1.26168 -2.60512
PRO_23 -7.87393 1.39449 2.46803 -0.15043 0.00843 0.10849 1.09362 -1.32212 -0.02237 -0.14665 -1.40487 0.14821 0 0 0 0 0 0.08287 -0.07834 0.01042 0.24118 0 -0.67306 0 -2.4119 1.11144 1.43733 -5.97915
CYS_24 -8.80332 2.10209 3.79071 -0.05577 0 0.01838 2.84495 -2.51286 -0.00681 -0.03711 -3.22059 -0.78689 0 0 0 0 0 0.05069 -0.01804 0.77905 1.0186 0 -0.23213 0 3.6196 -0.3643 0.96967 -0.84408
LEU_25 -8.73785 0.58598 3.09317 -0.56454 0.11576 0.14631 2.69003 -2.7456 -0 -0 -2.86427 0.2363 0 0 0 0 0 0.03101 0.05896 0.1163 0.78084 0 -0.2247 0 0.18072 -0.11914 0.82505 -6.39566
VAL_26 -8.28915 0.67332 2.76093 -0.27042 0.13055 0.05357 2.41731 -2.60045 -0.01591 -0.09038 -3.65817 0.0582 0 0 0 0 0 0.01122 -0.0745 0.00281 0.07591 0 -0.43959 0 1.9342 -0.31147 0.56344 -7.06858
TYR_27 -7.72231 0.84082 3.16054 -0.75669 0.07097 0.0212 2.6067 -2.36858 -0.02533 -0.21589 -1.38766 -0.43084 0 0 -0.45384 0 0 0.01051 0.01236 0.00856 0 2.61555 -0.17871 0.00026 1.2797 -0.18632 0.47052 -2.62849
ASN_28 -6.46029 0.56624 4.11427 -0.18126 0.01825 0.2586 1.49313 -2.33331 -0.00458 -0.08082 -0.8206 -0.31258 0 0 0 0 0 0.00973 -0.09774 0.005 0 2.0873 0.17071 0 -0.93687 0.01445 0.3761 -2.11427
HIS_29 -10.1516 0.99523 10.422 -0.56019 0.04341 0.47885 4.7384 -4.67989 -0 -0 -5.08048 -0.78979 0 0 -2.19023 -0.52883 0 0.01167 -0.06749 0.01614 0 1.52145 -0.04919 0 -0.45461 -0.42044 0.96923 -5.77639
PRO_30 -4.94022 0.6912 3.18908 -0.07043 0 0.04347 0.42686 -1.05938 -0 -0 0.56604 0.57726 0 0 0 0 0 0.02144 -0.18406 0.05685 0.20793 0 -0.62428 0 -2.4119 -0.21671 1.2477 -2.47916
PHE_31 -7.12489 0.90415 4.43944 -1.07028 0.24375 0.48358 1.42534 -2.57028 -0 -0 -0.74035 0.18953 0 0 -1.06749 0 0 0.29716 0.05522 0.00149 0 2.42226 -0.02933 0 1.0402 0.59818 0.70752 0.20521
ASP_32 -4.40125 0.3343 5.25705 -0.1168 0.00923 0.36295 1.78315 -2.27869 -0.00871 -0.08907 -1.33559 -0.32177 0 0 -1.12274 0 0 0.03238 -0.02641 0.03867 0 1.77801 -0.00926 0 -2.3716 0.29872 0.59609 -1.59133
GLY_33 -2.21676 0.13608 2.54175 -6e-05 0 0 0.85895 -1.2828 -0.00286 -0.02994 -1.07719 -0.38877 0 0 0 0 0 0.04255 -0.09743 0 0 0 -1.48148 0 0.83697 -0.69761 0.43332 -2.42527
THR_34 -5.73052 0.46248 4.16205 -0.21246 0.13641 0.08302 2.58841 -2.41099 -0.02361 -0.165 -2.41045 -1.13579 0 0 -0.91447 0 0 0.06099 0.05592 0.06148 1.4609 0 -0.6911 2.28292 -1.0874 -0.61044 0.4691 -3.56856
PHE_35 -10.2756 1.25589 2.88229 -1.05576 0.1975 0.49646 2.46875 -2.41619 -0 -0 -1.90851 -0.83637 0 0 0 0 0 0.01285 -0.06226 0.00236 0 2.56396 -0.25572 0 1.0402 -0.00337 0.47178 -5.42176
ILE_36 -6.78837 0.77796 1.8545 -0.55753 0.44163 0.12478 1.3658 -1.69388 -0 -0 -0.78826 -0.2334 0 0 -0.91447 0 0 0.08004 -0.06039 0.06259 1.54175 0 -0.47017 0 0.73287 0.00348 0.44423 -4.07682
ARG_37 -5.14805 0.49821 4.6198 -0.99789 0.30834 0.53408 2.21857 -2.14652 -0.01297 -0.14537 -3.21683 0.17633 0 0 0 0 0 0.0125 -0.00979 0.1512 2.32904 0 -0.22799 0 -1.2888 -0.19648 0.4844 -2.0582
GLU_38 -2.23951 0.12464 1.51619 -0.20625 0.03245 0.30436 0.40387 -0.72243 -0.01297 -0.14537 -0.5462 -0.49983 0 0 0 0 0 0.06674 -0.01824 0.00128 0 3.06856 0.09475 0 -2.7348 -0.11935 0.24519 -1.3869
LYS_39 -3.95436 0.40212 6.31962 -0.39959 0.04616 0.20258 3.06981 -2.51036 -0.01327 -0.10521 -4.74753 0.30962 0 0 0 0 0 0.426 0.07657 0.10252 2.32993 0 -0.10396 0 -1.5107 0.26449 0.25899 0.46342
GLY_40 -1.1021 0.11625 1.2999 -0.00026 0 0 0.36349 -0.61726 -0 -0 0.6095 -0.32231 0 0 0 0 0 0.25966 -0.20428 0 0 0 -1.35838 0 0.83697 0.23712 0.3635 0.48178
LYS_41 -1.03199 0.07804 1.40442 -0.31897 0.04352 0.18369 0.29952 -0.64393 -0.02157 -0.1503 -0.00015 -0.30165 0 0 0 0 0 0.464 0.08338 0.00072 1.81327 0 0.03817 0 -1.5107 -0.14789 0.26931 0.55089
SER_42 -2.74677 0.19799 3.73242 -0.02349 0 0.01964 2.61016 -1.75749 -0.03484 -0.25551 -2.03232 0.18461 0 0 0 0 0 0.16235 0.00821 0.00072 0.57182 0 -0.13866 0.61872 -0.77834 -0.07609 0.24622 0.50935
VAL_43 -5.0631 0.58404 2.2012 -0.3668 0.26156 0.08748 1.27369 -1.54154 -0.00512 -0.03946 -1.62038 -0.14076 0 0 0 0 0 0.05264 -0.05874 0.00912 0.80173 0 -0.73539 0 1.9342 -0.1254 0.37985 -2.11122
ARG_44 -8.59773 0.66599 7.64872 -0.45532 0.07704 0.24908 3.69797 -3.53776 -0.00542 -0.05651 -4.13805 0.1557 0 0 -0.48805 -0.53926 0 0.01447 0.00339 0.08319 2.31214 0 -0.11284 0 -1.2888 -0.21437 0.45787 -4.06853
VAL_45 -7.66547 0.86871 2.47416 -0.24775 0.12876 0.04718 2.79736 -2.47982 -0 -0 -2.73567 -0.15722 0 0 0 0 0 0.03358 -0.05602 0.01375 0.44544 0 -0.79172 0 1.9342 -0.24141 0.45666 -5.17528
HIS_D_46 -10.6436 0.97266 7.86966 -0.60568 0.02314 0.52621 3.40498 -4.25591 -0 -0 -4.15197 -0.77649 0 0 -0.45384 -0.6414 0 0.001 0.0608 0.00207 0 2.75153 -0.02141 0 -0.45461 -0.13223 0.64142 -5.88368
VAL_47 -8.22713 1.05903 2.50635 -0.26935 0.20411 0.05265 2.6383 -2.70194 -0.00073 -0.00237 -2.11767 -0.18441 0 0 0 0 0 0.04242 0.07825 0.05996 0.38393 0 -0.78473 0 1.9342 -0.14267 0.94007 -4.53171
GLN_48 -8.07078 0.4563 6.35946 -0.3786 0.06318 0.23399 4.34965 -3.25834 -0.00849 -0.06372 -5.34427 -0.13006 0 0 -1.73652 0 0 0.02261 0.02636 0.09804 0 3.52856 0.18005 0 -0.18838 -0.23408 0.71455 -3.38049
PHE_49 -10.1757 1.45285 2.8211 -0.72223 0.0932 0.42371 2.5688 -2.58706 -0.00073 -0.00237 -2.33674 0.27366 0 0 0 0 0 0.0323 -0.0453 0.2801 0 2.20726 -0.17331 0 1.0402 -0.13518 0.55155 -4.43388
PHE_50 -8.45404 0.84629 1.6249 -0.5173 0.0145 0.20087 1.155 -2.06107 -0.0224 -0.14673 -0.83246 0.15287 0 0 0 0 0 0.01201 -0.03099 0.03931 0 2.313 -0.04715 0 1.0402 -0.30655 0.66725 -4.35248
ASP_51 -5.33724 0.43756 6.06812 -0.11089 0.0141 0.33329 1.35854 -2.62291 -0.00762 -0.03803 -1.55106 -1.4643 0 0 -0.56525 0 0 0.01889 0.23401 0.03322 0 2.06956 -0.00216 0 -2.3716 0.1208 0.48655 -2.89643
ASP_52 -3.16062 0.30779 4.88735 -0.10342 0.00477 0.31353 2.03759 -1.85751 -0 -0 -4.82165 -0.31516 0 0 -0.56525 -1.4256 0 0.16766 0.33005 0.04752 0 1.83821 -0.08691 0 -2.3716 0.18461 0.39872 -4.18992
SER_53 -2.32969 0.52122 2.93605 -0.03831 0.01642 0.07258 0.79182 -1.30684 -0 -0 0.51252 -0.49221 0 0 0 0 0 0.07252 -0.00745 0.00065 0.3065 0 0.26084 0.60327 -0.77834 0.26539 0.91078 2.31771
PRO_54 -3.63999 0.68814 2.0301 -0.12602 0.00128 0.09138 0.28902 -0.85327 -0 -0 -0.64103 0.24651 0 0 0 0 0 0.02176 -0.05847 0.00353 0.18815 0 -1.07722 0 -2.4119 -0.00206 0.90418 -4.34589
THR_55 -4.44377 0.4799 3.93487 -0.10151 0.06136 0.07104 2.74105 -1.93863 -0 -0 -2.21145 -0.87884 0 0 0 0 0 0.01572 -0.01691 0.09084 0.15018 0 -0.61408 2.27444 -1.0874 -0.601 0.40449 -1.6697
ARG_56 -6.68525 0.49827 6.7232 -0.93239 0.33368 0.74678 2.77368 -2.78301 -0 -0 -4.24196 -0.01662 0 0 0 -3.11523 0 0.03601 0.10743 0.07025 2.22637 0 -0.07011 0 -1.2888 -0.20287 0.6459 -5.17467
GLY_57 -4.215 0.35833 3.48007 -0.00118 0 0 1.95423 -1.98532 -0 -0 -1.71435 -0.33 0 0 0 0 0 0.06354 -0.09793 0 0 0 -1.50529 0 0.83697 0.24478 0.5718 -2.33936
TRP_58 -10.856 1.31326 3.34998 -0.96606 0.04677 0.3685 1.24577 -2.73719 -0.00693 -0.02715 -0.46355 -0.13129 0 0 0 0 0 0.01974 -0.06426 0.01547 0 1.5657 -0.07473 0 1.6906 0.24153 0.39288 -5.07697
VAL_59 -7.49572 0.701 2.8117 -0.26627 0.15229 0.05372 2.42435 -2.39882 -0.00512 -0.03946 -2.55792 -0.21735 0 0 0 0 0 0.03122 -0.07086 0.01369 0.29494 0 -0.79789 0 1.9342 -0.24328 0.40264 -5.27295
SER_60 -5.22841 0.73514 4.62992 -0.02719 0.00012 0.0231 2.20312 -2.19889 -0.02088 -0.2323 -1.39935 -0.28914 0 0 0 0 0 0.05579 -0.07072 0.00993 0.46792 0 0.06539 0.60776 -0.77834 -0.39388 0.24837 -1.59254
LYS_61 -5.71062 0.53316 5.67929 -0.56969 0.12424 0.29819 3.33726 -2.54158 -0 -0 -3.64418 -0.08533 0 0 0 -0.26083 0 0.03512 -0.08683 0.17789 3.01563 0 -0.08136 0 -1.5107 -0.29358 0.30963 -1.27431
ARG_62 -3.69917 0.36164 3.00934 -0.80556 0.19064 0.5635 0.50364 -1.3829 -0.00864 -0.15071 0.26162 0.26267 0 0 0 0 0 0.03814 -0.08339 0.09934 2.52742 0 -0.09201 0 -1.2888 -0.329 0.41585 0.39362
LEU_63 -8.32359 1.21958 4.67855 -0.51286 0.2189 0.15074 3.21659 -2.79576 -0.00371 -0.01594 -2.64778 0.05885 0 0 0 0 0 0.01009 -0.0388 0.04582 0.17767 0 -0.09164 0 0.18072 -0.46798 0.42208 -4.51846
LEU_64 -9.09153 1.12809 1.82922 -0.4918 0.29415 0.09945 1.84684 -2.26274 -0 -0 -1.15062 0.08007 0 0 0 0 0 0.00404 0.00155 0.00359 0.74131 0 -0.16368 0 0.18072 -0.32575 0.4077 -6.86941
LYS_65 -5.32874 0.65609 4.70505 -0.46333 0.12505 0.2608 2.52945 -2.18151 -0.00371 -0.01594 -2.39546 -0.15818 0 0 0 0 0 0.01051 0.01261 0.02513 1.77659 0 0.02417 0 -1.5107 -0.13632 1.17611 -0.89232
PRO_66 -3.27141 0.28541 1.4031 -0.11989 0.00472 0.08794 0.44433 -0.8221 -0.02138 -0.19686 -0.68845 0.22352 0 0 0 0 0 0.00909 -0.08618 0.01504 0.13854 0 -0.85371 0 -2.4119 -0.40708 1.15553 -5.11174
TYR_67 -11.4629 1.04911 4.55973 -0.66104 0.01977 0.08875 2.73927 -3.47894 -0.01483 -0.07962 -2.01859 -0.3931 0 0 0 -0.38117 0 0.01678 -0.04868 0.17622 0 2.27362 0.00085 0.18006 1.2797 -0.49626 0.47077 -6.18053
THR_68 -2.84227 0.13669 2.35269 -0.13072 0.08273 0.0835 0.59812 -1.31282 -0.04185 -0.33951 -0.63797 -1.01744 0 0 0 0 0 0.01942 -0.04596 0.03557 0.08252 0 -0.53485 2.25413 -1.0874 -0.27261 0.44552 -2.17251
GLY_69 -4.02828 0.54842 3.58516 -0.00039 0 0 2.1999 -2.04141 -0.012 -0.09006 -1.96205 -0.19003 0 0 0 0 0 0.03037 -0.05565 0 0 0 -1.53126 0 0.83697 0.09785 0.29289 -2.31958
SER_70 -4.68295 0.62222 5.44266 -0.03414 0.00025 0.04569 3.05605 -2.26519 -0 -0 -3.91493 -0.56443 0 0 -1.07314 -0.77765 0 0.03223 -0.05957 0.00764 0.1617 0 -0.26881 1.72123 -0.77834 -0.02706 0.56011 -2.79644
LYS_71 -2.87869 0.39234 3.49123 -0.40713 0.06784 0.20497 1.29318 -1.51236 -0 -0 -0.74264 0.1186 0 0 0 0 0 0.03561 -0.09563 0.01442 1.50817 0 -0.02624 0 -1.5107 -0.55921 0.53229 -0.07395
SER_72 -3.96929 0.72547 4.7629 -0.0272 0.00568 0.02692 2.61202 -2.22297 -0 -0 -2.14106 -0.20403 0 0 0 0 0 0.01252 -0.00056 0.02959 0.89613 0 -0.30308 0.60236 -0.77834 -0.65493 0.21121 -0.41667
LYS_73 -5.72432 0.76246 5.65433 -0.45046 0.1017 0.24048 2.71402 -2.55594 -0.01123 -0.10628 -2.14585 0.083 0 0 0 0 0 0.03958 -0.09678 0.21632 1.45473 0 -0.02475 0 -1.5107 -0.6388 0.29333 -1.70518
GLU_74 -4.12539 0.89993 5.45231 -0.54901 0.08237 0.97992 2.21073 -2.29826 -0.0175 -0.05076 -1.89037 -0.76476 0 0 0 0 0 0.08695 -0.08308 0.07674 0 3.63287 -0.27357 0 -2.7348 -0.5644 0.34298 0.41291
ALA_75 -2.7937 0.30637 2.57765 -0.02581 0.0009 0 1.39056 -1.5145 -0 -0 -0.52505 -0.38848 0 0 0 0 0 0.55561 -0.08434 0 0 0 -0.13332 0 1.8394 -0.6555 0.39632 0.94611
GLN_76 -4.68345 0.48651 4.51643 -0.68588 0.15712 0.80268 2.03248 -2.27736 -0.00441 -0.02531 -2.47947 -0.84849 0 0 0 0 0 0.17414 0.06296 0.21364 0 2.31229 -0.03236 0 -0.18838 -0.51249 0.4048 -0.57455
LYS_77 -3.67243 0.85819 4.88718 -0.38191 0.05702 0.16715 1.8175 -2.03026 -0.0175 -0.05076 -1.24894 0.23021 0 0 0 0 0 0.68781 -0.08359 0.07875 1.68008 0 0.0208 0 -1.5107 -0.39159 9.72418 10.8212
GLY_78 -1.27924 0.47282 1.46638 -0.00031 0 0 0.5543 -0.7252 -0.0243 -0.06839 0.58665 -0.15858 0 0 0 0 0 1.43457 -0.10609 0 0 0 -1.5235 0 0.83697 -0.3948 17.4513 18.5226
GLY_79 -1.85292 0.15938 2.20356 -6e-05 0 0 0.97689 -1.10761 -0 -0 -1.27975 -0.38787 0 0 0 0 0 0.06269 -0.08517 0 0 0 0.35326 0 0.83697 -0.08899 7.96668 7.75705
HIS_80 -3.87227 0.19328 2.76101 -0.47091 0.02581 0.49877 0.52989 -1.49479 -0.06097 -0.31659 0.32211 -0.2457 0 0 0 0 0 0.02413 0.02947 0.02798 0 1.90864 -0.07478 0 -0.45461 -0.00488 0.35982 -0.3146
PHE_81 -4.04635 0.18837 2.95857 -0.64625 0.0827 0.38544 1.88984 -1.72846 -0.02104 -0.11662 -0.76169 0.21196 0 0 0 0 0 0.34739 0.088 0.21754 0 1.92285 -0.33514 0 1.0402 -0.19198 0.47312 1.95845
TYR_82 -2.88774 0.19234 2.38219 -0.96678 0.12999 0.3436 0.65381 -1.23255 -0 -0 0.15484 -0.38567 0 0 0 0 0 0.47032 -0.07783 0.02725 0 2.57728 0.25936 0.00033 1.2797 -0.32437 0.33947 2.93554
SER_83 -3.15562 0.34041 3.04518 -0.02805 0 0.04314 0.63084 -1.50807 -0 -0 0.78486 -1.23676 0 0 0 0 0 0.32378 0.02398 0.00547 0.46856 0 0.03455 0.6134 -0.77834 -0.23463 0.2175 -0.4098
ALA_84 -4.64006 0.30416 3.76029 -0.02323 0 0 2.91036 -2.13512 -0.02569 -0.15134 -1.92168 -0.38584 0 0 0 0 0 0.09238 -0.02581 0 0 0 0.09529 0 1.8394 -0.05879 0.22943 -0.13625
LYS_85 -4.86252 1.17054 5.07603 -0.41688 0.07003 0.20972 2.81337 -2.43573 -0 -0 -2.58311 -0.03305 0 0 0 0 0 0.15771 -0.01344 0.01127 1.41185 0 -0.06583 0 -1.5107 5.69621 1.52912 6.22459
PRO_86 -4.87809 0.67209 3.70107 -0.08418 1e-05 0.05192 1.48191 -1.57029 -0 -0 -1.45143 0.69361 0 0 0 0 0 0.06327 -0.11761 0.00866 0.4813 0 -0.17352 0 -2.4119 5.44727 1.69204 3.60614
GLU_87 -5.33195 0.42316 5.6147 -0.20086 0.03312 0.2819 2.98801 -2.71511 -0.00762 -0.03803 -2.12601 -0.56743 0 0 0 0 0 0.04732 0.10451 0.00743 0 3.16527 -0.11638 0 -2.7348 -0.16851 0.44277 -0.89851
ILE_88 -9.62277 1.64654 3.78656 -0.70608 0.35345 0.23422 3.06046 -3.11218 -0 -0 -2.31998 0.44699 0 0 0 0 0 0.0726 -0.01218 0.13729 1.04793 0 -0.09336 0 0.73287 -0.02176 0.84734 -3.52205
LEU_89 -6.71655 0.64718 5.51536 -0.70613 0.24327 0.27874 2.71788 -2.96527 -0.02569 -0.15134 -2.18296 0.12327 0 0 0 0 0 0.02003 0.0311 0.03921 0.7941 0 -0.19801 0 0.18072 -0.06293 0.88276 -1.53526
ARG_90 -6.35616 0.3496 7.7973 -0.44836 0.05475 0.22743 3.61622 -3.38029 -0.01136 -0.10327 -4.37287 0.25221 0 0 0 -0.69943 0 0.01055 0.05204 0.014 2.05912 0 -0.13866 0 -1.2888 -0.22343 0.50631 -2.08311
ALA_91 -7.19726 0.48949 4.53454 -0.02148 0 0 2.96166 -3.09849 -0 -7e-05 -2.37982 -0.35591 0 0 0 0 0 0.00396 0.05582 0 0 0 -0.2231 0 1.8394 -0.42797 0.47202 -3.3472
MET_92 -9.76926 1.0089 6.88636 -0.33276 0.054 0.09925 3.24718 -3.33282 -0 -0 -2.54303 -0.06205 0 0 0 0 0 0.0238 -0.00223 0.06624 1.75867 0 0.01967 0 0.60916 -0.20785 0.38173 -2.09504
GLN_93 -5.82668 0.27848 6.20843 -0.26139 0.05629 0.21788 2.57052 -2.93471 -0.01136 -0.10327 -2.32416 -0.48195 0 0 0 0 0 0.02925 0.01258 0.15671 0 2.70523 -0.04158 0 -0.18838 -0.12754 0.38935 0.32372
ARG_94 -7.55567 0.35464 7.53034 -0.58813 0.09438 0.32602 3.18077 -3.55423 -0.01731 -0.16045 -3.48736 0.24177 0 0 0 -0.72618 0 0.00694 0.04972 0.18938 2.54737 0 -0.02374 0 -1.2888 -0.20854 0.2791 -2.80998
ALA_95 -6.96779 0.55361 3.46128 -0.02273 0 0 3.08175 -3.00323 -0 -0 -2.52812 -0.35906 0 0 0 0 0 0.00344 0.07251 0 0 0 -0.17717 0 1.8394 -0.29954 0.35403 -3.99163
ASP_96 -6.41669 0.28702 8.78725 -0.09804 0.00313 0.2952 4.77545 -3.95822 -0 -0 -7.85393 -0.35671 0 0 -1.56003 -1.15882 0 0.0054 0.16976 0.11351 0 1.7539 0.16194 0 -2.3716 -0.34656 0.70559 -7.06244
GLU_97 -4.22551 0.32504 5.53268 -0.20465 0.02425 0.27886 2.393 -2.52843 -0.01731 -0.16045 -1.57325 -0.58672 0 0 0 0 0 0.01379 0.00392 0.00421 0 3.0587 -0.16585 0 -2.7348 -0.3372 0.63109 -0.26864
ALA_98 -5.80233 0.87437 3.83281 -0.02115 0 0 2.94606 -2.58902 -0.00794 -0.03734 -1.98691 -0.35828 0 0 0 0 0 0.0306 -0.05912 0 0 0 -0.32016 0 1.8394 -0.47684 0.35603 -1.77983
LEU_99 -6.53295 0.63392 3.804 -0.69158 0.20704 0.29256 1.86798 -2.54235 -0 -0 -1.3442 -0.02267 0 0 0 0 0 0.02407 -0.10489 0.01357 1.33819 0 -0.15936 0 0.18072 -0.39013 0.47707 -2.94902
ASN_100 -3.17062 0.23834 3.91094 -0.21659 0.02913 0.33006 1.69318 -1.79792 -0 -0 -2.03705 -0.58625 0 0 -0.48689 0 0 0.01953 0.00586 0.0634 0 2.51864 -0.53594 0 -0.93687 -0.49095 0.50035 -0.94964
LYS_101 -4.7733 0.23672 5.01396 -0.48117 0.11674 0.27097 2.31292 -2.12417 -0 -0 -1.53471 0.03824 0 0 -0.16015 0 0 0.01122 0.04506 0.00331 1.79314 0 -0.02763 0 -1.5107 -0.46196 0.37134 -0.86015
ASP_102 -4.4361 0.30765 6.46545 -0.15742 0.00865 0.47343 2.89528 -2.69804 -0 -0 -3.80395 -1.00935 0 0 -0.9931 0 0 0.01 -0.03722 0.01514 0 3.46562 0.03671 0 -2.3716 -0.31672 0.28914 -1.85642
LYS_103 -7.05857 0.59353 9.42789 -0.50798 0.12033 0.25823 3.26418 -3.88144 -0 -0 -4.34365 -0.09673 0 0 0 -0.41847 0 0.06704 -0.05759 0.50715 2.93563 0 -0.06506 0 -1.5107 -0.34209 0.50401 -0.60429
ILE_104 -4.5719 0.28119 5.17574 -0.49873 0.37706 0.09924 2.3587 -2.32137 -0 -0 -2.55306 0.03253 0 0 -0.9931 0 0 0.01163 -0.06346 0.00752 0.48691 0 -0.46101 0 0.73287 -0.04086 0.53289 -1.40721
LYS_105 -6.26083 0.39404 7.00346 -0.5492 0.39112 0.35832 3.13236 -3.04877 -0 -0 -2.813 0.13678 0 0 0 -0.73804 0 0.01439 0.06894 0.13697 2.15288 0 -0.0716 0 -1.5107 -0.18064 0.51808 -0.86542
ARG_106 -11.1303 1.22306 10.7995 -0.71939 0.08707 0.4408 4.59154 -5.02648 -0.00794 -0.03734 -5.55628 0.27532 0 0 -0.95458 0 0 0.02515 -0.00405 0.09143 1.47507 0 -0.07444 0 -1.2888 -0.34978 1.1985 -4.94196
LEU_107 -7.82518 1.12883 3.74522 -0.49761 0.33698 0.11849 2.53307 -2.79187 -0.01836 -0.15618 -1.64688 0.25254 0 0 0 0 0 0.00584 -0.00423 0.00149 0.42966 0 -0.24876 0 0.18072 -0.19802 1.24857 -3.40568
GLU_108 -4.1834 0.17825 5.47442 -0.20669 0.01416 0.2682 2.23717 -2.31458 -0 -0 -2.87996 -0.58382 0 0 0 -0.73804 0 0.00528 -0.0683 0.00985 0 3.10941 -0.32244 0 -2.7348 -0.41804 0.54891 -2.6044
LEU_109 -3.52495 0.21227 3.10775 -0.48699 0.18151 0.11703 1.23106 -1.57713 -0 -0 -0.83993 0.2185 0 0 0 0 0 0.01408 0.00336 0.08364 0.36096 0 -0.26968 0 0.18072 -0.29486 0.47689 -0.80577
ALA_110 -3.73752 0.40262 2.35994 -0.02464 0.00055 0 2.17665 -1.76541 -0 -0 -2.36044 -0.32572 0 0 -0.56324 0 0 0.01147 -0.05356 0 0 0 0.26352 0 1.8394 0.18618 0.8111 -0.7791
VAL_111 -5.4006 0.46702 1.30087 -0.28614 0.19256 0.06106 1.35616 -1.59887 -0.01836 -0.15618 -1.10118 0.21095 0 0 0 0 0 0.02915 -0.08766 0.03178 0.09634 0 -0.30011 0 1.9342 -0.13058 0.62009 -2.7795
CYS_112 -3.51408 0.3037 2.49723 -0.0619 0 0.01722 1.03031 -1.16104 -0.00846 -0.06364 -0.88052 -0.59826 0 0 -1.17328 0 0 0.14894 -0.03446 0.00512 0.24214 0 0.07623 0 3.6196 -0.31736 0.43842 0.56593
ASP_113 -1.53661 0.15477 2.23832 -0.10707 0.00765 0.31136 0.8444 -0.92086 -0 -0 -1.33017 -1.12391 0 0 -0.85653 0 0 0.86518 -0.01872 0.0532 0 2.40788 -0.31128 0 -2.3716 -0.17419 0.53625 -1.33192
GLU_114 -3.9915 0.75878 5.36228 -0.34489 0.03723 0.52788 1.60038 -1.90036 -0 -0 -2.99873 -0.57226 0 0 -0.85653 -0.80597 0 2.61723 0.24318 0.55719 0 3.88893 0.1771 0 -2.7348 0.12435 1.11929 2.80878
PRO_115 -1.47518 0.41164 1.21594 -0.08919 0.00173 0.05558 0.17376 -0.3842 -0 -0 -0.25761 0.64356 0 0 0 0 0 0.24979 -0.15913 0.00027 0.58231 0 -0.51876 0 -2.4119 0.09776 1.23336 -0.63027
SER_116 -2.096 0.15856 2.27806 -0.02684 0 0.06311 0.98646 -0.97126 -0 -0 0.15309 -0.39563 0 0 0 0 0 0.04688 0.00179 0.00153 0.05347 0 -0.53861 0.60006 -0.77834 -0.29832 0.41911 -0.34289
GLU_117 -1.73482 0.42665 1.95215 -0.28685 0.04505 0.35479 0.50531 -0.76537 -0 -0 0.13897 -0.25324 0 0 0 0 0 0.0067 -0.0834 0.00648 0 2.71821 -0.07663 0 -2.7348 -0.27167 0.8596 0.80713
PRO_118 -4.18898 0.55204 2.30316 -0.12064 0.0008 0.08881 0.46861 -0.92206 -0 -0 -0.16226 0.2559 0 0 0 0 0 0.00428 -0.05826 0.02094 0.17286 0 -1.08777 0 -2.4119 -0.52942 0.9246 -4.6893
GLU_119 -3.03895 0.22355 2.43988 -0.19045 0.02362 0.26537 0.64179 -1.24591 -0 -0 -0.50437 -0.58108 0 0 0 0 0 0.01864 0.0058 0.02349 0 3.03663 0.02555 0 -2.7348 -0.40061 0.23293 -1.75893
GLU_120 -3.1869 0.42919 2.19439 -0.29323 0.05043 0.35393 0.15351 -1.0762 -0 -0 -0.18593 -0.27759 0 0 0 0 0 0.01179 -0.07807 0.04694 0 2.75471 -0.04127 0 -2.7348 -0.3121 0.11864 -2.07255
GLU_121 -4.51334 0.35555 5.1611 -0.19812 0.03885 0.29468 2.07984 -2.05036 -0.02986 -0.18492 -3.27877 -0.55369 0 0 0 -2.19669 0 0.06868 0.01631 0.01253 0 3.10205 0.15591 0 -2.7348 0.24131 0.39658 -3.81716
GLU_122 -2.62312 0.24037 2.38471 -0.30911 0.05218 0.39053 0.20562 -1.05479 -0 -0 0.27361 -0.32563 0 0 0 0 0 0.01329 -0.02169 0.01302 0 2.89417 0.04919 0 -2.7348 0.48211 0.5032 0.43285
GLU_123 -2.59905 0.46169 3.58272 -0.40335 0.07583 0.76723 1.23479 -1.42154 -0 -0 -2.08164 -0.88831 0 0 0 0 0 0.03008 -0.02295 0.05568 0 3.63381 -0.02646 0 -2.7348 0.00177 0.28318 -0.05132
MET_124 -4.9495 0.3718 3.70188 -0.67043 0.19151 0.24107 0.75076 -1.73438 -0.02105 -0.09379 -1.29431 -0.12379 0 0 -0.48805 0 0 0.01195 0.02526 0.03411 3.17583 0 0.07938 0 0.60916 -0.12256 0.28103 -0.02412
GLU_125 -3.81446 0.42427 5.27047 -0.35578 0.13429 0.64878 2.55153 -2.3217 -0.01448 -0.05402 -1.7634 -0.92087 0 0 0 -0.53926 0 0.01238 0.05572 0.0835 0 3.18645 0.10873 0 -2.7348 -0.13209 0.2939 0.11915
VAL_126 -5.26889 0.89523 3.33674 -0.36215 0.17066 0.08963 2.622 -2.2231 -0.01448 -0.05402 -0.77817 -0.19107 0 0 0 0 0 0.00927 -0.14938 0.10894 0.68543 0 0.43048 0 1.9342 -0.01583 0.39887 1.62435
GLY_127 -2.79354 0.59153 2.05523 -4e-05 0 0 0.8933 -1.31922 -0 -0 0.31617 -0.41837 0 0 0 0 0 0.0319 -0.19331 0 0 0 0.35151 0 0.83697 0.08012 0.33664 0.76887
THR_128 -2.92737 0.32862 3.37359 -0.13066 0.0766 0.08286 1.73401 -1.64518 -0 -0 -0.39873 -1.06326 0 0 0 0 0 0.07428 -0.02282 0.04186 0.02948 0 -0.42942 2.27254 -1.0874 -0.00124 0.23359 0.54136
THR_129 -6.55676 0.89117 4.77945 -0.14421 0.19217 0.09477 2.85079 -2.82848 -0 -0 -0.75905 -1.20321 0 0 0 0 0 0.01423 0.00656 0.34685 0.05046 0 -0.49083 2.2333 -1.0874 -0.32173 0.50735 -1.42459
TYR_130 -7.78218 1.2008 3.39001 -0.53989 0.31862 0.24886 2.48552 -2.41013 -0.00565 -0.02643 -1.05522 -0.15084 0 0 0 -0.65517 0 0.04044 0.00823 0.00968 0 3.64855 -0.00678 0.5061 1.2797 -0.37685 0.74969 0.87708
VAL:CtermProteinFull_131 -5.52336 1.0312 0.73271 -0.38335 0.33428 0.15066 0.90279 -1.29073 -0 -0 -1.41795 -0.51286 0 0 -0.3219 0 0 0.14952 0 0.10315 2.29697 0 0 0 1.9342 -0.2195 0.80986 -1.2243
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.2591 0 0 0 0 0 0 0 0 0 13.2591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477453 MODEL 4 2023-01-21_00000236_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 252.97 tmscore: 0.64469 6oqmA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      14.156  11.445   4.168  1.00  1.700          N  
ATOM      2  CA  PRO A   1      13.282  11.676   5.318  1.00  1.310          C  
ATOM      3  C   PRO A   1      13.256  10.412   6.155  1.00  1.010          C  
ATOM      4  O   PRO A   1      12.370   9.575   6.006  1.00  0.900          O  
ATOM      5  CB  PRO A   1      11.938  11.980   4.659  1.00  1.970          C  
ATOM      6  CG  PRO A   1      11.950  11.169   3.395  1.00  1.970          C  
ATOM      7  CD  PRO A   1      13.389  11.187   2.935  1.00  1.970          C  
ATOM      8  HA  PRO A   1      13.651  12.531   5.905  1.00  1.570          H  
ATOM      9 1HB  PRO A   1      11.146  11.699   5.327  1.00  2.360          H  
ATOM     10 2HB  PRO A   1      11.836  13.060   4.477  1.00  2.360          H  
ATOM     11 1HG  PRO A   1      11.575  10.151   3.593  1.00  2.360          H  
ATOM     12 2HG  PRO A   1      11.272  11.609   2.653  1.00  2.360          H  
ATOM     13 1HD  PRO A   1      13.670  10.208   2.518  1.00  2.360          H  
ATOM     14 2HD  PRO A   1      13.556  11.999   2.213  1.00  2.360          H  
ATOM     15 1H   PRO A   1      14.790  10.631   4.140  1.00  2.360          H  
ATOM     16 2H   PRO A   1      14.736  12.236   3.836  1.00  2.360          H  
ATOM     17  N   THR A   2      14.267  10.251   7.003  1.00  0.960          N  
ATOM     18  CA  THR A   2      14.448   9.030   7.787  1.00  0.980          C  
ATOM     19  C   THR A   2      13.399   8.815   8.857  1.00  0.790          C  
ATOM     20  O   THR A   2      13.239   7.709   9.369  1.00  1.080          O  
ATOM     21  CB  THR A   2      15.840   9.030   8.438  1.00  1.360          C  
ATOM     22  OG1 THR A   2      15.967  10.192   9.270  1.00  1.360          O  
ATOM     23  CG2 THR A   2      16.922   9.049   7.365  1.00  1.360          C  
ATOM     24  H   THR A   2      14.954  10.984   7.125  1.00  1.150          H  
ATOM     25  HA  THR A   2      14.394   8.181   7.103  1.00  1.180          H  
ATOM     26  HB  THR A   2      15.951   8.137   9.054  1.00  1.640          H  
ATOM     27  HG1 THR A   2      16.746  10.100   9.832  1.00  1.640          H  
ATOM     28 1HG2 THR A   2      17.903   9.048   7.840  1.00  1.640          H  
ATOM     29 2HG2 THR A   2      16.821   8.164   6.738  1.00  1.640          H  
ATOM     30 3HG2 THR A   2      16.821   9.938   6.751  1.00  1.640          H  
ATOM     31  N   SER A   3      12.673   9.868   9.187  1.00  0.570          N  
ATOM     32  CA  SER A   3      11.612   9.818  10.169  1.00  0.780          C  
ATOM     33  C   SER A   3      10.298   9.308   9.581  1.00  0.710          C  
ATOM     34  O   SER A   3       9.332   9.084  10.314  1.00  0.990          O  
ATOM     35  CB  SER A   3      11.404  11.195  10.767  1.00  1.010          C  
ATOM     36  OG  SER A   3      10.926  12.098   9.803  1.00  1.010          O  
ATOM     37  H   SER A   3      12.867  10.746   8.735  1.00  0.680          H  
ATOM     38  HA  SER A   3      11.915   9.134  10.962  1.00  0.940          H  
ATOM     39 1HB  SER A   3      10.692  11.127  11.589  1.00  1.210          H  
ATOM     40 2HB  SER A   3      12.344  11.559  11.178  1.00  1.210          H  
ATOM     41  HG  SER A   3      10.751  12.920  10.273  1.00  1.210          H  
ATOM     42  N   CYS A   4      10.233   9.160   8.258  1.00  0.430          N  
ATOM     43  CA  CYS A   4       9.004   8.759   7.602  1.00  0.380          C  
ATOM     44  C   CYS A   4       8.946   7.264   7.318  1.00  0.390          C  
ATOM     45  O   CYS A   4       9.965   6.601   7.133  1.00  0.570          O  
ATOM     46  CB  CYS A   4       8.833   9.526   6.292  1.00  0.550          C  
ATOM     47  SG  CYS A   4       8.649  11.309   6.498  1.00  0.550          S  
ATOM     48  H   CYS A   4      11.065   9.312   7.684  1.00  0.520          H  
ATOM     49  HA  CYS A   4       8.171   9.015   8.255  1.00  0.460          H  
ATOM     50 1HB  CYS A   4       9.702   9.348   5.653  1.00  0.660          H  
ATOM     51 2HB  CYS A   4       7.962   9.156   5.759  1.00  0.660          H  
ATOM     52  HG  CYS A   4       8.536  11.558   5.191  1.00  0.660          H  
ATOM     53  N   ASP A   5       7.723   6.748   7.209  1.00  0.370          N  
ATOM     54  CA  ASP A   5       7.498   5.346   6.857  1.00  0.380          C  
ATOM     55  C   ASP A   5       7.454   5.159   5.347  1.00  0.330          C  
ATOM     56  O   ASP A   5       7.752   4.079   4.839  1.00  0.390          O  
ATOM     57  CB  ASP A   5       6.199   4.836   7.463  1.00  0.530          C  
ATOM     58  CG  ASP A   5       6.229   4.823   8.982  1.00  0.530          C  
ATOM     59  OD1 ASP A   5       7.020   4.127   9.558  1.00  0.530          O  
ATOM     60  OD2 ASP A   5       5.450   5.557   9.561  1.00  0.530          O  
ATOM     61  H   ASP A   5       6.938   7.349   7.400  1.00  0.440          H  
ATOM     62  HA  ASP A   5       8.324   4.752   7.251  1.00  0.460          H  
ATOM     63 1HB  ASP A   5       5.376   5.448   7.117  1.00  0.630          H  
ATOM     64 2HB  ASP A   5       6.014   3.821   7.106  1.00  0.630          H  
ATOM     65  N   PHE A   6       7.046   6.213   4.639  1.00  0.310          N  
ATOM     66  CA  PHE A   6       6.920   6.195   3.188  1.00  0.280          C  
ATOM     67  C   PHE A   6       7.700   7.383   2.643  1.00  0.270          C  
ATOM     68  O   PHE A   6       7.731   8.423   3.300  1.00  0.300          O  
ATOM     69  CB  PHE A   6       5.449   6.344   2.777  1.00  0.400          C  
ATOM     70  CG  PHE A   6       4.524   5.275   3.318  1.00  0.400          C  
ATOM     71  CD1 PHE A   6       3.744   5.523   4.447  1.00  0.400          C  
ATOM     72  CD2 PHE A   6       4.445   4.026   2.727  1.00  0.400          C  
ATOM     73  CE1 PHE A   6       2.903   4.551   4.955  1.00  0.400          C  
ATOM     74  CE2 PHE A   6       3.604   3.048   3.237  1.00  0.400          C  
ATOM     75  CZ  PHE A   6       2.837   3.314   4.348  1.00  0.400          C  
ATOM     76  H   PHE A   6       6.805   7.062   5.120  1.00  0.370          H  
ATOM     77  HA  PHE A   6       7.347   5.273   2.784  1.00  0.340          H  
ATOM     78 1HB  PHE A   6       5.084   7.311   3.110  1.00  0.480          H  
ATOM     79 2HB  PHE A   6       5.385   6.336   1.704  1.00  0.480          H  
ATOM     80  HD1 PHE A   6       3.801   6.495   4.928  1.00  0.480          H  
ATOM     81  HD2 PHE A   6       5.058   3.812   1.850  1.00  0.480          H  
ATOM     82  HE1 PHE A   6       2.289   4.755   5.837  1.00  0.480          H  
ATOM     83  HE2 PHE A   6       3.551   2.068   2.764  1.00  0.480          H  
ATOM     84  HZ  PHE A   6       2.173   2.545   4.752  1.00  0.480          H  
ATOM     85  N   SER A   7       8.222   7.276   1.421  1.00  0.260          N  
ATOM     86  CA  SER A   7       8.914   8.398   0.783  1.00  0.270          C  
ATOM     87  C   SER A   7       8.610   8.410  -0.725  1.00  0.240          C  
ATOM     88  O   SER A   7       8.186   7.388  -1.268  1.00  0.210          O  
ATOM     89  CB  SER A   7      10.400   8.209   0.998  1.00  0.370          C  
ATOM     90  OG  SER A   7      10.854   7.091   0.260  1.00  0.370          O  
ATOM     91  H   SER A   7       8.215   6.358   0.957  1.00  0.310          H  
ATOM     92  HA  SER A   7       8.575   9.313   1.255  1.00  0.320          H  
ATOM     93 1HB  SER A   7      10.952   9.090   0.707  1.00  0.450          H  
ATOM     94 2HB  SER A   7      10.588   8.046   2.060  1.00  0.450          H  
ATOM     95  HG  SER A   7      10.335   6.304   0.601  1.00  0.450          H  
ATOM     96  N   PRO A   8       8.780   9.535  -1.445  1.00  0.250          N  
ATOM     97  CA  PRO A   8       8.512   9.622  -2.863  1.00  0.230          C  
ATOM     98  C   PRO A   8       9.230   8.535  -3.629  1.00  0.200          C  
ATOM     99  O   PRO A   8      10.428   8.325  -3.451  1.00  0.210          O  
ATOM    100  CB  PRO A   8       9.049  11.013  -3.210  1.00  0.350          C  
ATOM    101  CG  PRO A   8       8.884  11.796  -1.933  1.00  0.350          C  
ATOM    102  CD  PRO A   8       9.221  10.802  -0.837  1.00  0.350          C  
ATOM    103  HA  PRO A   8       7.439   9.571  -3.022  1.00  0.280          H  
ATOM    104 1HB  PRO A   8      10.096  10.939  -3.539  1.00  0.410          H  
ATOM    105 2HB  PRO A   8       8.485  11.432  -4.046  1.00  0.410          H  
ATOM    106 1HG  PRO A   8       9.544  12.679  -1.928  1.00  0.410          H  
ATOM    107 2HG  PRO A   8       7.856  12.178  -1.856  1.00  0.410          H  
ATOM    108 1HD  PRO A   8      10.298  10.802  -0.649  1.00  0.410          H  
ATOM    109 2HD  PRO A   8       8.644  11.054   0.037  1.00  0.410          H  
ATOM    110  N   GLY A   9       8.492   7.879  -4.513  1.00  0.170          N  
ATOM    111  CA  GLY A   9       8.994   6.803  -5.337  1.00  0.150          C  
ATOM    112  C   GLY A   9       8.562   5.453  -4.797  1.00  0.150          C  
ATOM    113  O   GLY A   9       8.572   4.445  -5.507  1.00  0.160          O  
ATOM    114  H   GLY A   9       7.502   8.111  -4.586  1.00  0.200          H  
ATOM    115 1HA  GLY A   9       8.621   6.911  -6.348  1.00  0.180          H  
ATOM    116 2HA  GLY A   9      10.067   6.877  -5.383  1.00  0.180          H  
ATOM    117  N   ASP A  10       8.222   5.390  -3.521  1.00  0.160          N  
ATOM    118  CA  ASP A  10       7.795   4.131  -2.947  1.00  0.180          C  
ATOM    119  C   ASP A  10       6.499   3.664  -3.580  1.00  0.160          C  
ATOM    120  O   ASP A  10       5.660   4.467  -4.004  1.00  0.180          O  
ATOM    121  CB  ASP A  10       7.657   4.260  -1.431  1.00  0.240          C  
ATOM    122  CG  ASP A  10       9.037   4.334  -0.703  1.00  0.240          C  
ATOM    123  OD1 ASP A  10      10.047   3.934  -1.280  1.00  0.240          O  
ATOM    124  OD2 ASP A  10       9.077   4.838   0.413  1.00  0.240          O  
ATOM    125  H   ASP A  10       8.243   6.222  -2.918  1.00  0.190          H  
ATOM    126  HA  ASP A  10       8.557   3.380  -3.154  1.00  0.220          H  
ATOM    127 1HB  ASP A  10       7.088   5.154  -1.199  1.00  0.290          H  
ATOM    128 2HB  ASP A  10       7.093   3.408  -1.045  1.00  0.290          H  
ATOM    129  N   LEU A  11       6.342   2.356  -3.707  1.00  0.170          N  
ATOM    130  CA  LEU A  11       5.089   1.845  -4.228  1.00  0.170          C  
ATOM    131  C   LEU A  11       4.326   1.275  -3.071  1.00  0.170          C  
ATOM    132  O   LEU A  11       4.898   0.564  -2.237  1.00  0.190          O  
ATOM    133  CB  LEU A  11       5.313   0.791  -5.307  1.00  0.240          C  
ATOM    134  CG  LEU A  11       6.090   1.214  -6.538  1.00  0.240          C  
ATOM    135  CD1 LEU A  11       6.228   0.019  -7.421  1.00  0.240          C  
ATOM    136  CD2 LEU A  11       5.374   2.326  -7.266  1.00  0.240          C  
ATOM    137  H   LEU A  11       7.065   1.721  -3.396  1.00  0.200          H  
ATOM    138  HA  LEU A  11       4.494   2.660  -4.631  1.00  0.200          H  
ATOM    139 1HB  LEU A  11       5.859  -0.033  -4.863  1.00  0.290          H  
ATOM    140 2HB  LEU A  11       4.337   0.428  -5.640  1.00  0.290          H  
ATOM    141  HG  LEU A  11       7.085   1.551  -6.248  1.00  0.290          H  
ATOM    142 1HD1 LEU A  11       6.793   0.298  -8.288  1.00  0.290          H  
ATOM    143 2HD1 LEU A  11       6.747  -0.761  -6.879  1.00  0.290          H  
ATOM    144 3HD1 LEU A  11       5.246  -0.346  -7.730  1.00  0.290          H  
ATOM    145 1HD2 LEU A  11       5.924   2.603  -8.152  1.00  0.290          H  
ATOM    146 2HD2 LEU A  11       4.399   1.975  -7.544  1.00  0.290          H  
ATOM    147 3HD2 LEU A  11       5.281   3.191  -6.627  1.00  0.290          H  
ATOM    148  N   VAL A  12       3.061   1.646  -3.010  1.00  0.150          N  
ATOM    149  CA  VAL A  12       2.132   1.264  -1.957  1.00  0.150          C  
ATOM    150  C   VAL A  12       0.774   0.814  -2.481  1.00  0.150          C  
ATOM    151  O   VAL A  12       0.432   1.044  -3.635  1.00  0.150          O  
ATOM    152  CB  VAL A  12       1.938   2.465  -0.992  1.00  0.210          C  
ATOM    153  CG1 VAL A  12       3.240   2.836  -0.345  1.00  0.210          C  
ATOM    154  CG2 VAL A  12       1.398   3.668  -1.768  1.00  0.210          C  
ATOM    155  H   VAL A  12       2.727   2.217  -3.789  1.00  0.180          H  
ATOM    156  HA  VAL A  12       2.573   0.446  -1.405  1.00  0.180          H  
ATOM    157  HB  VAL A  12       1.240   2.184  -0.196  1.00  0.250          H  
ATOM    158 1HG1 VAL A  12       3.062   3.669   0.324  1.00  0.250          H  
ATOM    159 2HG1 VAL A  12       3.619   1.983   0.211  1.00  0.250          H  
ATOM    160 3HG1 VAL A  12       3.964   3.130  -1.094  1.00  0.250          H  
ATOM    161 1HG2 VAL A  12       1.272   4.511  -1.103  1.00  0.250          H  
ATOM    162 2HG2 VAL A  12       2.093   3.948  -2.562  1.00  0.250          H  
ATOM    163 3HG2 VAL A  12       0.450   3.398  -2.190  1.00  0.250          H  
ATOM    164  N   TRP A  13      -0.007   0.187  -1.631  1.00  0.190          N  
ATOM    165  CA  TRP A  13      -1.394  -0.058  -1.951  1.00  0.200          C  
ATOM    166  C   TRP A  13      -2.136   0.987  -1.159  1.00  0.200          C  
ATOM    167  O   TRP A  13      -1.728   1.286  -0.032  1.00  0.220          O  
ATOM    168  CB  TRP A  13      -1.889  -1.403  -1.474  1.00  0.280          C  
ATOM    169  CG  TRP A  13      -1.297  -2.555  -2.066  1.00  0.280          C  
ATOM    170  CD1 TRP A  13      -0.212  -3.188  -1.594  1.00  0.280          C  
ATOM    171  CD2 TRP A  13      -1.748  -3.308  -3.221  1.00  0.280          C  
ATOM    172  NE1 TRP A  13       0.058  -4.283  -2.349  1.00  0.280          N  
ATOM    173  CE2 TRP A  13      -0.876  -4.381  -3.355  1.00  0.280          C  
ATOM    174  CE3 TRP A  13      -2.815  -3.167  -4.124  1.00  0.280          C  
ATOM    175  CZ2 TRP A  13      -1.019  -5.330  -4.361  1.00  0.280          C  
ATOM    176  CZ3 TRP A  13      -2.963  -4.120  -5.129  1.00  0.280          C  
ATOM    177  CH2 TRP A  13      -2.084  -5.175  -5.242  1.00  0.280          C  
ATOM    178  H   TRP A  13       0.365  -0.060  -0.727  1.00  0.230          H  
ATOM    179  HA  TRP A  13      -1.569   0.071  -3.014  1.00  0.240          H  
ATOM    180 1HB  TRP A  13      -1.767  -1.474  -0.397  1.00  0.330          H  
ATOM    181 2HB  TRP A  13      -2.936  -1.462  -1.688  1.00  0.330          H  
ATOM    182  HD1 TRP A  13       0.365  -2.874  -0.717  1.00  0.330          H  
ATOM    183  HE1 TRP A  13       0.823  -4.904  -2.163  1.00  0.330          H  
ATOM    184  HE3 TRP A  13      -3.518  -2.342  -4.036  1.00  0.330          H  
ATOM    185  HZ2 TRP A  13      -0.336  -6.172  -4.472  1.00  0.330          H  
ATOM    186  HZ3 TRP A  13      -3.797  -4.013  -5.820  1.00  0.330          H  
ATOM    187  HH2 TRP A  13      -2.226  -5.904  -6.033  1.00  0.330          H  
ATOM    188  N   ALA A  14      -3.251   1.490  -1.662  1.00  0.210          N  
ATOM    189  CA  ALA A  14      -4.021   2.430  -0.855  1.00  0.220          C  
ATOM    190  C   ALA A  14      -5.469   2.011  -0.705  1.00  0.230          C  
ATOM    191  O   ALA A  14      -6.128   1.558  -1.644  1.00  0.250          O  
ATOM    192  CB  ALA A  14      -3.964   3.814  -1.471  1.00  0.300          C  
ATOM    193  H   ALA A  14      -3.520   1.253  -2.615  1.00  0.250          H  
ATOM    194  HA  ALA A  14      -3.590   2.461   0.138  1.00  0.260          H  
ATOM    195 1HB  ALA A  14      -4.523   4.514  -0.851  1.00  0.360          H  
ATOM    196 2HB  ALA A  14      -2.934   4.146  -1.556  1.00  0.360          H  
ATOM    197 3HB  ALA A  14      -4.413   3.785  -2.457  1.00  0.360          H  
ATOM    198  N   LYS A  15      -5.983   2.194   0.501  1.00  0.250          N  
ATOM    199  CA  LYS A  15      -7.372   1.915   0.791  1.00  0.290          C  
ATOM    200  C   LYS A  15      -8.133   3.213   0.945  1.00  0.370          C  
ATOM    201  O   LYS A  15      -7.667   4.131   1.606  1.00  0.620          O  
ATOM    202  CB  LYS A  15      -7.483   1.074   2.068  1.00  0.390          C  
ATOM    203  CG  LYS A  15      -8.893   0.734   2.544  1.00  0.390          C  
ATOM    204  CD  LYS A  15      -9.556  -0.283   1.617  1.00  0.390          C  
ATOM    205  CE  LYS A  15     -10.950  -0.646   2.084  1.00  0.390          C  
ATOM    206  NZ  LYS A  15     -11.633  -1.510   1.095  1.00  0.390          N  
ATOM    207  H   LYS A  15      -5.365   2.506   1.259  1.00  0.300          H  
ATOM    208  HA  LYS A  15      -7.801   1.366  -0.045  1.00  0.350          H  
ATOM    209 1HB  LYS A  15      -7.017   0.143   1.887  1.00  0.470          H  
ATOM    210 2HB  LYS A  15      -6.937   1.554   2.877  1.00  0.470          H  
ATOM    211 1HG  LYS A  15      -8.824   0.303   3.542  1.00  0.470          H  
ATOM    212 2HG  LYS A  15      -9.507   1.631   2.604  1.00  0.470          H  
ATOM    213 1HD  LYS A  15      -9.643   0.120   0.607  1.00  0.470          H  
ATOM    214 2HD  LYS A  15      -8.946  -1.187   1.571  1.00  0.470          H  
ATOM    215 1HE  LYS A  15     -10.902  -1.162   3.040  1.00  0.470          H  
ATOM    216 2HE  LYS A  15     -11.529   0.273   2.200  1.00  0.470          H  
ATOM    217 1HZ  LYS A  15     -12.568  -1.716   1.400  1.00  0.470          H  
ATOM    218 2HZ  LYS A  15     -11.661  -0.974   0.207  1.00  0.470          H  
ATOM    219 3HZ  LYS A  15     -11.133  -2.369   0.958  1.00  0.470          H  
ATOM    220  N   MET A  16      -9.311   3.297   0.357  1.00  0.310          N  
ATOM    221  CA  MET A  16     -10.114   4.487   0.541  1.00  0.390          C  
ATOM    222  C   MET A  16     -11.557   4.068   0.617  1.00  0.320          C  
ATOM    223  O   MET A  16     -11.943   3.015   0.102  1.00  0.290          O  
ATOM    224  CB  MET A  16      -9.914   5.468  -0.574  1.00  0.510          C  
ATOM    225  CG  MET A  16     -10.516   6.840  -0.365  1.00  0.510          C  
ATOM    226  SD  MET A  16      -9.745   7.725   1.023  1.00  0.510          S  
ATOM    227  CE  MET A  16      -8.056   8.013   0.408  1.00  0.510          C  
ATOM    228  H   MET A  16      -9.652   2.534  -0.216  1.00  0.370          H  
ATOM    229  HA  MET A  16      -9.850   4.955   1.490  1.00  0.470          H  
ATOM    230 1HB  MET A  16      -8.871   5.563  -0.772  1.00  0.620          H  
ATOM    231 2HB  MET A  16     -10.390   5.067  -1.441  1.00  0.620          H  
ATOM    232 1HG  MET A  16     -10.348   7.411  -1.243  1.00  0.620          H  
ATOM    233 2HG  MET A  16     -11.590   6.804  -0.224  1.00  0.620          H  
ATOM    234 1HE  MET A  16      -7.491   8.571   1.151  1.00  0.620          H  
ATOM    235 2HE  MET A  16      -7.551   7.065   0.219  1.00  0.620          H  
ATOM    236 3HE  MET A  16      -8.096   8.591  -0.519  1.00  0.620          H  
ATOM    237  N   GLU A  17     -12.363   4.856   1.303  1.00  0.400          N  
ATOM    238  CA  GLU A  17     -13.762   4.511   1.428  1.00  0.370          C  
ATOM    239  C   GLU A  17     -14.415   4.281   0.075  1.00  0.360          C  
ATOM    240  O   GLU A  17     -14.334   5.117  -0.818  1.00  0.870          O  
ATOM    241  CB  GLU A  17     -14.511   5.611   2.181  1.00  0.530          C  
ATOM    242  CG  GLU A  17     -15.984   5.311   2.439  1.00  0.530          C  
ATOM    243  CD  GLU A  17     -16.668   6.379   3.232  1.00  0.530          C  
ATOM    244  OE1 GLU A  17     -16.021   7.327   3.606  1.00  0.530          O  
ATOM    245  OE2 GLU A  17     -17.844   6.247   3.467  1.00  0.530          O  
ATOM    246  H   GLU A  17     -12.005   5.701   1.732  1.00  0.480          H  
ATOM    247  HA  GLU A  17     -13.836   3.588   2.003  1.00  0.440          H  
ATOM    248 1HB  GLU A  17     -14.030   5.784   3.143  1.00  0.640          H  
ATOM    249 2HB  GLU A  17     -14.453   6.541   1.614  1.00  0.640          H  
ATOM    250 1HG  GLU A  17     -16.502   5.213   1.486  1.00  0.640          H  
ATOM    251 2HG  GLU A  17     -16.067   4.362   2.967  1.00  0.640          H  
ATOM    252  N   GLY A  18     -15.100   3.146  -0.048  1.00  0.570          N  
ATOM    253  CA  GLY A  18     -15.814   2.759  -1.262  1.00  0.490          C  
ATOM    254  C   GLY A  18     -14.968   2.059  -2.329  1.00  0.450          C  
ATOM    255  O   GLY A  18     -15.500   1.679  -3.374  1.00  0.490          O  
ATOM    256  H   GLY A  18     -15.116   2.517   0.741  1.00  0.680          H  
ATOM    257 1HA  GLY A  18     -16.643   2.108  -0.986  1.00  0.590          H  
ATOM    258 2HA  GLY A  18     -16.259   3.651  -1.700  1.00  0.590          H  
ATOM    259  N   TYR A  19     -13.676   1.871  -2.072  1.00  0.410          N  
ATOM    260  CA  TYR A  19     -12.793   1.252  -3.051  1.00  0.430          C  
ATOM    261  C   TYR A  19     -11.976   0.080  -2.490  1.00  0.410          C  
ATOM    262  O   TYR A  19     -11.818  -0.034  -1.268  1.00  0.410          O  
ATOM    263  CB  TYR A  19     -11.877   2.325  -3.604  1.00  0.590          C  
ATOM    264  CG  TYR A  19     -12.617   3.391  -4.330  1.00  0.590          C  
ATOM    265  CD1 TYR A  19     -12.985   4.553  -3.681  1.00  0.590          C  
ATOM    266  CD2 TYR A  19     -12.931   3.207  -5.645  1.00  0.590          C  
ATOM    267  CE1 TYR A  19     -13.661   5.531  -4.364  1.00  0.590          C  
ATOM    268  CE2 TYR A  19     -13.606   4.174  -6.332  1.00  0.590          C  
ATOM    269  CZ  TYR A  19     -13.972   5.334  -5.701  1.00  0.590          C  
ATOM    270  OH  TYR A  19     -14.651   6.297  -6.398  1.00  0.590          O  
ATOM    271  H   TYR A  19     -13.277   2.221  -1.195  1.00  0.490          H  
ATOM    272  HA  TYR A  19     -13.423   0.884  -3.854  1.00  0.520          H  
ATOM    273 1HB  TYR A  19     -11.352   2.796  -2.768  1.00  0.710          H  
ATOM    274 2HB  TYR A  19     -11.118   1.913  -4.256  1.00  0.710          H  
ATOM    275  HD1 TYR A  19     -12.730   4.693  -2.631  1.00  0.710          H  
ATOM    276  HD2 TYR A  19     -12.641   2.288  -6.143  1.00  0.710          H  
ATOM    277  HE1 TYR A  19     -13.948   6.451  -3.854  1.00  0.710          H  
ATOM    278  HE2 TYR A  19     -13.854   4.025  -7.381  1.00  0.710          H  
ATOM    279  HH  TYR A  19     -14.818   7.044  -5.818  1.00  0.710          H  
ATOM    280  N   PRO A  20     -11.519  -0.862  -3.343  1.00  0.450          N  
ATOM    281  CA  PRO A  20     -10.616  -1.943  -3.010  1.00  0.450          C  
ATOM    282  C   PRO A  20      -9.225  -1.347  -2.918  1.00  0.370          C  
ATOM    283  O   PRO A  20      -9.028  -0.204  -3.323  1.00  0.380          O  
ATOM    284  CB  PRO A  20     -10.801  -2.926  -4.164  1.00  0.680          C  
ATOM    285  CG  PRO A  20     -11.115  -2.062  -5.338  1.00  0.680          C  
ATOM    286  CD  PRO A  20     -11.909  -0.859  -4.783  1.00  0.680          C  
ATOM    287  HA  PRO A  20     -10.916  -2.393  -2.054  1.00  0.540          H  
ATOM    288 1HB  PRO A  20      -9.873  -3.501  -4.314  1.00  0.810          H  
ATOM    289 2HB  PRO A  20     -11.584  -3.652  -3.918  1.00  0.810          H  
ATOM    290 1HG  PRO A  20     -10.172  -1.794  -5.781  1.00  0.810          H  
ATOM    291 2HG  PRO A  20     -11.670  -2.635  -6.100  1.00  0.810          H  
ATOM    292 1HD  PRO A  20     -11.547   0.035  -5.289  1.00  0.810          H  
ATOM    293 2HD  PRO A  20     -12.976  -0.998  -4.929  1.00  0.810          H  
ATOM    294  N   TRP A  21      -8.274  -2.092  -2.390  1.00  0.350          N  
ATOM    295  CA  TRP A  21      -6.913  -1.588  -2.343  1.00  0.300          C  
ATOM    296  C   TRP A  21      -6.376  -1.344  -3.741  1.00  0.270          C  
ATOM    297  O   TRP A  21      -6.286  -2.272  -4.541  1.00  0.290          O  
ATOM    298  CB  TRP A  21      -6.039  -2.630  -1.668  1.00  0.440          C  
ATOM    299  CG  TRP A  21      -6.221  -2.762  -0.193  1.00  0.440          C  
ATOM    300  CD1 TRP A  21      -7.006  -3.651   0.478  1.00  0.440          C  
ATOM    301  CD2 TRP A  21      -5.531  -2.008   0.809  1.00  0.440          C  
ATOM    302  NE1 TRP A  21      -6.862  -3.476   1.832  1.00  0.440          N  
ATOM    303  CE2 TRP A  21      -5.960  -2.476   2.049  1.00  0.440          C  
ATOM    304  CE3 TRP A  21      -4.602  -1.000   0.759  1.00  0.440          C  
ATOM    305  CZ2 TRP A  21      -5.481  -1.942   3.234  1.00  0.440          C  
ATOM    306  CZ3 TRP A  21      -4.117  -0.475   1.922  1.00  0.440          C  
ATOM    307  CH2 TRP A  21      -4.544  -0.921   3.133  1.00  0.440          C  
ATOM    308  H   TRP A  21      -8.480  -3.018  -2.046  1.00  0.420          H  
ATOM    309  HA  TRP A  21      -6.903  -0.664  -1.777  1.00  0.360          H  
ATOM    310 1HB  TRP A  21      -6.263  -3.590  -2.114  1.00  0.530          H  
ATOM    311 2HB  TRP A  21      -5.002  -2.422  -1.874  1.00  0.530          H  
ATOM    312  HD1 TRP A  21      -7.651  -4.394   0.014  1.00  0.530          H  
ATOM    313  HE1 TRP A  21      -7.334  -4.004   2.556  1.00  0.530          H  
ATOM    314  HE3 TRP A  21      -4.269  -0.627  -0.181  1.00  0.530          H  
ATOM    315  HZ2 TRP A  21      -5.812  -2.296   4.209  1.00  0.530          H  
ATOM    316  HZ3 TRP A  21      -3.380   0.317   1.845  1.00  0.530          H  
ATOM    317  HH2 TRP A  21      -4.138  -0.466   4.035  1.00  0.530          H  
ATOM    318  N   TRP A  22      -5.934  -0.129  -4.013  1.00  0.250          N  
ATOM    319  CA  TRP A  22      -5.409   0.172  -5.329  1.00  0.240          C  
ATOM    320  C   TRP A  22      -3.894   0.367  -5.327  1.00  0.210          C  
ATOM    321  O   TRP A  22      -3.350   0.897  -4.365  1.00  0.220          O  
ATOM    322  CB  TRP A  22      -6.103   1.401  -5.913  1.00  0.340          C  
ATOM    323  CG  TRP A  22      -7.536   1.161  -6.511  1.00  0.340          C  
ATOM    324  CD1 TRP A  22      -8.154  -0.024  -6.662  1.00  0.340          C  
ATOM    325  CD2 TRP A  22      -8.469   2.144  -7.074  1.00  0.340          C  
ATOM    326  NE1 TRP A  22      -9.372   0.147  -7.276  1.00  0.340          N  
ATOM    327  CE2 TRP A  22      -9.574   1.448  -7.519  1.00  0.340          C  
ATOM    328  CE3 TRP A  22      -8.439   3.514  -7.245  1.00  0.340          C  
ATOM    329  CZ2 TRP A  22     -10.644   2.080  -8.113  1.00  0.340          C  
ATOM    330  CZ3 TRP A  22      -9.512   4.153  -7.828  1.00  0.340          C  
ATOM    331  CH2 TRP A  22     -10.582   3.456  -8.250  1.00  0.340          C  
ATOM    332  H   TRP A  22      -6.046   0.596  -3.297  1.00  0.300          H  
ATOM    333  HA  TRP A  22      -5.675  -0.650  -5.962  1.00  0.290          H  
ATOM    334 1HB  TRP A  22      -6.188   2.167  -5.136  1.00  0.410          H  
ATOM    335 2HB  TRP A  22      -5.474   1.784  -6.634  1.00  0.410          H  
ATOM    336  HD1 TRP A  22      -7.760  -0.975  -6.362  1.00  0.410          H  
ATOM    337  HE1 TRP A  22     -10.019  -0.589  -7.512  1.00  0.410          H  
ATOM    338  HE3 TRP A  22      -7.577   4.081  -6.938  1.00  0.410          H  
ATOM    339  HZ2 TRP A  22     -11.518   1.532  -8.474  1.00  0.410          H  
ATOM    340  HZ3 TRP A  22      -9.464   5.234  -7.949  1.00  0.410          H  
ATOM    341  HH2 TRP A  22     -11.412   3.988  -8.713  1.00  0.410          H  
ATOM    342  N   PRO A  23      -3.159  -0.136  -6.337  1.00  0.200          N  
ATOM    343  CA  PRO A  23      -1.742   0.099  -6.530  1.00  0.200          C  
ATOM    344  C   PRO A  23      -1.502   1.578  -6.661  1.00  0.190          C  
ATOM    345  O   PRO A  23      -2.177   2.228  -7.470  1.00  0.210          O  
ATOM    346  CB  PRO A  23      -1.467  -0.613  -7.845  1.00  0.300          C  
ATOM    347  CG  PRO A  23      -2.514  -1.642  -7.926  1.00  0.300          C  
ATOM    348  CD  PRO A  23      -3.737  -1.044  -7.319  1.00  0.300          C  
ATOM    349  HA  PRO A  23      -1.167  -0.329  -5.691  1.00  0.240          H  
ATOM    350 1HB  PRO A  23      -1.477   0.095  -8.688  1.00  0.360          H  
ATOM    351 2HB  PRO A  23      -0.475  -1.055  -7.805  1.00  0.360          H  
ATOM    352 1HG  PRO A  23      -2.672  -1.924  -8.951  1.00  0.360          H  
ATOM    353 2HG  PRO A  23      -2.182  -2.526  -7.393  1.00  0.360          H  
ATOM    354 1HD  PRO A  23      -4.342  -0.500  -8.057  1.00  0.360          H  
ATOM    355 2HD  PRO A  23      -4.272  -1.882  -6.853  1.00  0.360          H  
ATOM    356  N   CYS A  24      -0.502   2.087  -5.968  1.00  0.190          N  
ATOM    357  CA  CYS A  24      -0.216   3.501  -6.019  1.00  0.200          C  
ATOM    358  C   CYS A  24       1.280   3.849  -5.860  1.00  0.190          C  
ATOM    359  O   CYS A  24       2.097   3.029  -5.432  1.00  0.230          O  
ATOM    360  CB  CYS A  24      -1.000   4.184  -4.933  1.00  0.280          C  
ATOM    361  SG  CYS A  24      -2.777   3.912  -4.915  1.00  0.280          S  
ATOM    362  H   CYS A  24       0.022   1.507  -5.318  1.00  0.230          H  
ATOM    363  HA  CYS A  24      -0.551   3.886  -6.981  1.00  0.240          H  
ATOM    364 1HB  CYS A  24      -0.610   3.924  -3.980  1.00  0.330          H  
ATOM    365 2HB  CYS A  24      -0.857   5.190  -5.092  1.00  0.330          H  
ATOM    366  HG  CYS A  24      -2.725   2.565  -4.747  1.00  0.330          H  
ATOM    367  N   LEU A  25       1.613   5.090  -6.196  1.00  0.190          N  
ATOM    368  CA  LEU A  25       2.953   5.665  -6.107  1.00  0.180          C  
ATOM    369  C   LEU A  25       3.031   6.816  -5.095  1.00  0.160          C  
ATOM    370  O   LEU A  25       2.233   7.751  -5.140  1.00  0.200          O  
ATOM    371  CB  LEU A  25       3.309   6.191  -7.510  1.00  0.260          C  
ATOM    372  CG  LEU A  25       4.643   6.934  -7.745  1.00  0.260          C  
ATOM    373  CD1 LEU A  25       5.826   5.964  -7.600  1.00  0.260          C  
ATOM    374  CD2 LEU A  25       4.570   7.556  -9.134  1.00  0.260          C  
ATOM    375  H   LEU A  25       0.867   5.680  -6.556  1.00  0.230          H  
ATOM    376  HA  LEU A  25       3.649   4.884  -5.800  1.00  0.220          H  
ATOM    377 1HB  LEU A  25       3.314   5.340  -8.178  1.00  0.310          H  
ATOM    378 2HB  LEU A  25       2.511   6.841  -7.832  1.00  0.310          H  
ATOM    379  HG  LEU A  25       4.777   7.727  -7.002  1.00  0.310          H  
ATOM    380 1HD1 LEU A  25       6.754   6.492  -7.779  1.00  0.310          H  
ATOM    381 2HD1 LEU A  25       5.845   5.545  -6.591  1.00  0.310          H  
ATOM    382 3HD1 LEU A  25       5.728   5.162  -8.325  1.00  0.310          H  
ATOM    383 1HD2 LEU A  25       5.480   8.092  -9.359  1.00  0.310          H  
ATOM    384 2HD2 LEU A  25       4.425   6.771  -9.849  1.00  0.310          H  
ATOM    385 3HD2 LEU A  25       3.726   8.247  -9.179  1.00  0.310          H  
ATOM    386  N   VAL A  26       3.995   6.789  -4.193  1.00  0.140          N  
ATOM    387  CA  VAL A  26       4.123   7.898  -3.245  1.00  0.170          C  
ATOM    388  C   VAL A  26       4.826   9.054  -3.961  1.00  0.200          C  
ATOM    389  O   VAL A  26       5.862   8.843  -4.590  1.00  0.210          O  
ATOM    390  CB  VAL A  26       4.923   7.463  -1.991  1.00  0.230          C  
ATOM    391  CG1 VAL A  26       5.134   8.667  -1.030  1.00  0.230          C  
ATOM    392  CG2 VAL A  26       4.186   6.313  -1.278  1.00  0.230          C  
ATOM    393  H   VAL A  26       4.641   5.992  -4.166  1.00  0.170          H  
ATOM    394  HA  VAL A  26       3.134   8.229  -2.937  1.00  0.200          H  
ATOM    395  HB  VAL A  26       5.905   7.111  -2.307  1.00  0.270          H  
ATOM    396 1HG1 VAL A  26       5.703   8.344  -0.160  1.00  0.270          H  
ATOM    397 2HG1 VAL A  26       5.671   9.467  -1.523  1.00  0.270          H  
ATOM    398 3HG1 VAL A  26       4.170   9.037  -0.718  1.00  0.270          H  
ATOM    399 1HG2 VAL A  26       4.759   5.987  -0.427  1.00  0.270          H  
ATOM    400 2HG2 VAL A  26       3.215   6.643  -0.949  1.00  0.270          H  
ATOM    401 3HG2 VAL A  26       4.070   5.478  -1.969  1.00  0.270          H  
ATOM    402  N   TYR A  27       4.280  10.272  -3.894  1.00  0.230          N  
ATOM    403  CA  TYR A  27       4.962  11.401  -4.552  1.00  0.270          C  
ATOM    404  C   TYR A  27       4.563  12.784  -4.037  1.00  0.280          C  
ATOM    405  O   TYR A  27       3.424  13.004  -3.634  1.00  0.280          O  
ATOM    406  CB  TYR A  27       4.836  11.343  -6.078  1.00  0.360          C  
ATOM    407  CG  TYR A  27       5.626  12.457  -6.733  1.00  0.360          C  
ATOM    408  CD1 TYR A  27       7.011  12.418  -6.718  1.00  0.360          C  
ATOM    409  CD2 TYR A  27       4.981  13.506  -7.340  1.00  0.360          C  
ATOM    410  CE1 TYR A  27       7.742  13.416  -7.302  1.00  0.360          C  
ATOM    411  CE2 TYR A  27       5.714  14.514  -7.922  1.00  0.360          C  
ATOM    412  CZ  TYR A  27       7.088  14.470  -7.907  1.00  0.360          C  
ATOM    413  OH  TYR A  27       7.818  15.478  -8.495  1.00  0.360          O  
ATOM    414  H   TYR A  27       3.412  10.411  -3.357  1.00  0.280          H  
ATOM    415  HA  TYR A  27       6.021  11.299  -4.330  1.00  0.320          H  
ATOM    416 1HB  TYR A  27       5.205  10.390  -6.462  1.00  0.430          H  
ATOM    417 2HB  TYR A  27       3.790  11.437  -6.369  1.00  0.430          H  
ATOM    418  HD1 TYR A  27       7.522  11.591  -6.234  1.00  0.430          H  
ATOM    419  HD2 TYR A  27       3.892  13.547  -7.353  1.00  0.430          H  
ATOM    420  HE1 TYR A  27       8.830  13.379  -7.285  1.00  0.430          H  
ATOM    421  HE2 TYR A  27       5.198  15.349  -8.397  1.00  0.430          H  
ATOM    422  HH  TYR A  27       7.218  16.134  -8.861  1.00  0.430          H  
ATOM    423  N   ASN A  28       5.515  13.721  -4.084  1.00  0.320          N  
ATOM    424  CA  ASN A  28       5.299  15.104  -3.674  1.00  0.350          C  
ATOM    425  C   ASN A  28       4.107  15.765  -4.353  1.00  0.350          C  
ATOM    426  O   ASN A  28       3.903  15.668  -5.562  1.00  0.370          O  
ATOM    427  CB  ASN A  28       6.524  15.946  -3.951  1.00  0.480          C  
ATOM    428  CG  ASN A  28       7.692  15.636  -3.074  1.00  0.480          C  
ATOM    429  OD1 ASN A  28       7.579  15.103  -1.970  1.00  0.480          O  
ATOM    430  ND2 ASN A  28       8.852  15.967  -3.561  1.00  0.480          N  
ATOM    431  H   ASN A  28       6.427  13.461  -4.428  1.00  0.380          H  
ATOM    432  HA  ASN A  28       5.101  15.111  -2.608  1.00  0.420          H  
ATOM    433 1HB  ASN A  28       6.821  15.817  -4.991  1.00  0.570          H  
ATOM    434 2HB  ASN A  28       6.262  16.998  -3.815  1.00  0.570          H  
ATOM    435 1HD2 ASN A  28       9.684  15.795  -3.032  1.00  0.570          H  
ATOM    436 2HD2 ASN A  28       8.915  16.399  -4.461  1.00  0.570          H  
ATOM    437  N   HIS A  29       3.330  16.458  -3.548  1.00  0.360          N  
ATOM    438  CA  HIS A  29       2.165  17.175  -3.974  1.00  0.380          C  
ATOM    439  C   HIS A  29       2.564  18.279  -4.971  1.00  0.410          C  
ATOM    440  O   HIS A  29       3.437  19.101  -4.662  1.00  0.440          O  
ATOM    441  CB  HIS A  29       1.475  17.772  -2.751  1.00  0.520          C  
ATOM    442  CG  HIS A  29       0.203  18.422  -3.070  1.00  0.520          C  
ATOM    443  ND1 HIS A  29       0.141  19.649  -3.705  1.00  0.520          N  
ATOM    444  CD2 HIS A  29      -1.073  18.031  -2.880  1.00  0.520          C  
ATOM    445  CE1 HIS A  29      -1.128  19.972  -3.879  1.00  0.520          C  
ATOM    446  NE2 HIS A  29      -1.874  19.010  -3.402  1.00  0.520          N  
ATOM    447  H   HIS A  29       3.570  16.472  -2.571  1.00  0.430          H  
ATOM    448  HA  HIS A  29       1.477  16.464  -4.394  1.00  0.460          H  
ATOM    449 1HB  HIS A  29       1.285  16.979  -2.021  1.00  0.630          H  
ATOM    450 2HB  HIS A  29       2.139  18.487  -2.279  1.00  0.630          H  
ATOM    451  HD2 HIS A  29      -1.404  17.117  -2.417  1.00  0.630          H  
ATOM    452  HE1 HIS A  29      -1.514  20.866  -4.342  1.00  0.630          H  
ATOM    453  HE2 HIS A  29      -2.909  19.033  -3.450  1.00  0.630          H  
ATOM    454  N   PRO A  30       1.874  18.400  -6.121  1.00  0.470          N  
ATOM    455  CA  PRO A  30       2.084  19.379  -7.184  1.00  0.580          C  
ATOM    456  C   PRO A  30       2.181  20.851  -6.781  1.00  0.670          C  
ATOM    457  O   PRO A  30       2.870  21.617  -7.457  1.00  0.770          O  
ATOM    458  CB  PRO A  30       0.840  19.155  -8.035  1.00  0.870          C  
ATOM    459  CG  PRO A  30       0.519  17.710  -7.833  1.00  0.870          C  
ATOM    460  CD  PRO A  30       0.817  17.418  -6.438  1.00  0.870          C  
ATOM    461  HA  PRO A  30       2.982  19.087  -7.747  1.00  0.700          H  
ATOM    462 1HB  PRO A  30       0.035  19.815  -7.701  1.00  1.040          H  
ATOM    463 2HB  PRO A  30       1.047  19.414  -9.083  1.00  1.040          H  
ATOM    464 1HG  PRO A  30      -0.526  17.525  -8.085  1.00  1.040          H  
ATOM    465 2HG  PRO A  30       1.132  17.088  -8.500  1.00  1.040          H  
ATOM    466 1HD  PRO A  30      -0.076  17.540  -5.809  1.00  1.040          H  
ATOM    467 2HD  PRO A  30       1.218  16.388  -6.442  1.00  1.040          H  
ATOM    468  N   PHE A  31       1.503  21.268  -5.710  1.00  0.680          N  
ATOM    469  CA  PHE A  31       1.572  22.673  -5.348  1.00  0.820          C  
ATOM    470  C   PHE A  31       2.145  22.874  -3.951  1.00  0.880          C  
ATOM    471  O   PHE A  31       2.719  23.927  -3.670  1.00  1.060          O  
ATOM    472  CB  PHE A  31       0.194  23.330  -5.489  1.00  1.090          C  
ATOM    473  CG  PHE A  31      -0.355  23.253  -6.916  1.00  1.090          C  
ATOM    474  CD1 PHE A  31      -1.310  22.306  -7.266  1.00  1.090          C  
ATOM    475  CD2 PHE A  31       0.100  24.122  -7.908  1.00  1.090          C  
ATOM    476  CE1 PHE A  31      -1.793  22.225  -8.562  1.00  1.090          C  
ATOM    477  CE2 PHE A  31      -0.387  24.041  -9.204  1.00  1.090          C  
ATOM    478  CZ  PHE A  31      -1.328  23.091  -9.527  1.00  1.090          C  
ATOM    479  H   PHE A  31       0.936  20.650  -5.137  1.00  0.820          H  
ATOM    480  HA  PHE A  31       2.241  23.176  -6.043  1.00  0.980          H  
ATOM    481 1HB  PHE A  31      -0.510  22.864  -4.812  1.00  1.310          H  
ATOM    482 2HB  PHE A  31       0.268  24.379  -5.205  1.00  1.310          H  
ATOM    483  HD1 PHE A  31      -1.675  21.613  -6.513  1.00  1.310          H  
ATOM    484  HD2 PHE A  31       0.854  24.872  -7.656  1.00  1.310          H  
ATOM    485  HE1 PHE A  31      -2.543  21.476  -8.830  1.00  1.310          H  
ATOM    486  HE2 PHE A  31      -0.025  24.725  -9.976  1.00  1.310          H  
ATOM    487  HZ  PHE A  31      -1.711  23.027 -10.558  1.00  1.310          H  
ATOM    488  N   ASP A  32       2.023  21.878  -3.075  1.00  0.800          N  
ATOM    489  CA  ASP A  32       2.523  22.065  -1.719  1.00  0.870          C  
ATOM    490  C   ASP A  32       3.999  21.679  -1.571  1.00  0.790          C  
ATOM    491  O   ASP A  32       4.680  22.186  -0.679  1.00  0.880          O  
ATOM    492  CB  ASP A  32       1.666  21.340  -0.696  1.00  1.190          C  
ATOM    493  CG  ASP A  32       0.245  21.911  -0.623  1.00  1.190          C  
ATOM    494  OD1 ASP A  32       0.083  23.104  -0.565  1.00  1.190          O  
ATOM    495  OD2 ASP A  32      -0.667  21.124  -0.558  1.00  1.190          O  
ATOM    496  H   ASP A  32       1.530  21.025  -3.335  1.00  0.960          H  
ATOM    497  HA  ASP A  32       2.446  23.126  -1.483  1.00  1.040          H  
ATOM    498 1HB  ASP A  32       1.606  20.292  -0.946  1.00  1.430          H  
ATOM    499 2HB  ASP A  32       2.129  21.420   0.285  1.00  1.430          H  
ATOM    500  N   GLY A  33       4.505  20.745  -2.387  1.00  0.660          N  
ATOM    501  CA  GLY A  33       5.913  20.353  -2.312  1.00  0.660          C  
ATOM    502  C   GLY A  33       6.245  19.227  -1.337  1.00  0.570          C  
ATOM    503  O   GLY A  33       7.374  18.733  -1.325  1.00  0.660          O  
ATOM    504  H   GLY A  33       3.949  20.307  -3.127  1.00  0.790          H  
ATOM    505 1HA  GLY A  33       6.232  20.052  -3.310  1.00  0.790          H  
ATOM    506 2HA  GLY A  33       6.506  21.229  -2.057  1.00  0.790          H  
ATOM    507  N   THR A  34       5.277  18.817  -0.534  1.00  0.510          N  
ATOM    508  CA  THR A  34       5.474  17.743   0.430  1.00  0.520          C  
ATOM    509  C   THR A  34       4.782  16.498   0.006  1.00  0.390          C  
ATOM    510  O   THR A  34       3.993  16.500  -0.927  1.00  0.410          O  
ATOM    511  CB  THR A  34       4.936  18.061   1.834  1.00  0.720          C  
ATOM    512  OG1 THR A  34       5.268  16.920   2.705  1.00  0.720          O  
ATOM    513  CG2 THR A  34       3.405  18.290   1.777  1.00  0.720          C  
ATOM    514  H   THR A  34       4.386  19.277  -0.596  1.00  0.610          H  
ATOM    515  HA  THR A  34       6.541  17.526   0.504  1.00  0.620          H  
ATOM    516  HB  THR A  34       5.421  18.954   2.224  1.00  0.870          H  
ATOM    517  HG1 THR A  34       4.856  17.046   3.615  1.00  0.870          H  
ATOM    518 1HG2 THR A  34       3.031  18.495   2.780  1.00  0.870          H  
ATOM    519 2HG2 THR A  34       3.186  19.134   1.130  1.00  0.870          H  
ATOM    520 3HG2 THR A  34       2.926  17.427   1.391  1.00  0.870          H  
ATOM    521  N   PHE A  35       5.034  15.427   0.718  1.00  0.440          N  
ATOM    522  CA  PHE A  35       4.413  14.159   0.404  1.00  0.440          C  
ATOM    523  C   PHE A  35       3.795  13.703   1.670  1.00  0.380          C  
ATOM    524  O   PHE A  35       3.013  12.768   1.706  1.00  0.320          O  
ATOM    525  CB  PHE A  35       5.436  13.144  -0.100  1.00  0.620          C  
ATOM    526  CG  PHE A  35       6.432  12.779   0.932  1.00  0.620          C  
ATOM    527  CD1 PHE A  35       6.218  11.715   1.783  1.00  0.620          C  
ATOM    528  CD2 PHE A  35       7.585  13.529   1.081  1.00  0.620          C  
ATOM    529  CE1 PHE A  35       7.129  11.406   2.751  1.00  0.620          C  
ATOM    530  CE2 PHE A  35       8.503  13.214   2.050  1.00  0.620          C  
ATOM    531  CZ  PHE A  35       8.271  12.149   2.886  1.00  0.620          C  
ATOM    532  H   PHE A  35       5.624  15.512   1.546  1.00  0.530          H  
ATOM    533  HA  PHE A  35       3.636  14.299  -0.346  1.00  0.530          H  
ATOM    534 1HB  PHE A  35       4.923  12.236  -0.422  1.00  0.740          H  
ATOM    535 2HB  PHE A  35       5.954  13.537  -0.955  1.00  0.740          H  
ATOM    536  HD1 PHE A  35       5.317  11.127   1.684  1.00  0.740          H  
ATOM    537  HD2 PHE A  35       7.761  14.379   0.414  1.00  0.740          H  
ATOM    538  HE1 PHE A  35       6.938  10.574   3.418  1.00  0.740          H  
ATOM    539  HE2 PHE A  35       9.408  13.812   2.157  1.00  0.740          H  
ATOM    540  HZ  PHE A  35       8.988  11.899   3.651  1.00  0.740          H  
ATOM    541  N   ILE A  36       4.174  14.381   2.728  1.00  0.420          N  
ATOM    542  CA  ILE A  36       3.690  14.026   4.051  1.00  0.410          C  
ATOM    543  C   ILE A  36       3.081  15.244   4.739  1.00  0.430          C  
ATOM    544  O   ILE A  36       3.660  16.345   4.722  1.00  0.500          O  
ATOM    545  CB  ILE A  36       4.813  13.375   4.889  1.00  0.580          C  
ATOM    546  CG1 ILE A  36       4.257  12.912   6.259  1.00  0.580          C  
ATOM    547  CG2 ILE A  36       6.015  14.329   5.022  1.00  0.580          C  
ATOM    548  CD1 ILE A  36       5.173  11.958   7.006  1.00  0.580          C  
ATOM    549  H   ILE A  36       4.829  15.151   2.573  1.00  0.500          H  
ATOM    550  HA  ILE A  36       2.903  13.283   3.948  1.00  0.490          H  
ATOM    551  HB  ILE A  36       5.134  12.481   4.381  1.00  0.690          H  
ATOM    552 1HG1 ILE A  36       4.079  13.781   6.893  1.00  0.690          H  
ATOM    553 2HG1 ILE A  36       3.304  12.402   6.087  1.00  0.690          H  
ATOM    554 1HG2 ILE A  36       6.815  13.854   5.573  1.00  0.690          H  
ATOM    555 2HG2 ILE A  36       6.380  14.585   4.033  1.00  0.690          H  
ATOM    556 3HG2 ILE A  36       5.720  15.236   5.540  1.00  0.690          H  
ATOM    557 1HD1 ILE A  36       4.721  11.667   7.940  1.00  0.690          H  
ATOM    558 2HD1 ILE A  36       5.347  11.069   6.396  1.00  0.690          H  
ATOM    559 3HD1 ILE A  36       6.108  12.446   7.216  1.00  0.690          H  
ATOM    560  N   ARG A  37       1.906  15.035   5.335  1.00  0.400          N  
ATOM    561  CA  ARG A  37       1.188  16.077   6.050  1.00  0.460          C  
ATOM    562  C   ARG A  37       0.527  15.617   7.339  1.00  0.400          C  
ATOM    563  O   ARG A  37      -0.176  14.604   7.374  1.00  0.340          O  
ATOM    564  CB  ARG A  37       0.110  16.656   5.157  1.00  0.620          C  
ATOM    565  CG  ARG A  37      -0.810  17.674   5.807  1.00  0.620          C  
ATOM    566  CD  ARG A  37      -1.722  18.234   4.825  1.00  0.620          C  
ATOM    567  NE  ARG A  37      -1.010  19.078   3.903  1.00  0.620          N  
ATOM    568  CZ  ARG A  37      -1.461  19.504   2.716  1.00  0.620          C  
ATOM    569  NH1 ARG A  37      -2.645  19.164   2.265  1.00  0.620          N  
ATOM    570  NH2 ARG A  37      -0.699  20.276   1.997  1.00  0.620          N  
ATOM    571  H   ARG A  37       1.494  14.099   5.272  1.00  0.480          H  
ATOM    572  HA  ARG A  37       1.899  16.866   6.294  1.00  0.550          H  
ATOM    573 1HB  ARG A  37       0.579  17.126   4.299  1.00  0.740          H  
ATOM    574 2HB  ARG A  37      -0.519  15.847   4.786  1.00  0.740          H  
ATOM    575 1HG  ARG A  37      -1.416  17.198   6.580  1.00  0.740          H  
ATOM    576 2HG  ARG A  37      -0.227  18.483   6.246  1.00  0.740          H  
ATOM    577 1HD  ARG A  37      -2.188  17.420   4.266  1.00  0.740          H  
ATOM    578 2HD  ARG A  37      -2.486  18.829   5.329  1.00  0.740          H  
ATOM    579  HE  ARG A  37      -0.086  19.386   4.180  1.00  0.740          H  
ATOM    580 1HH1 ARG A  37      -3.244  18.562   2.803  1.00  0.740          H  
ATOM    581 2HH1 ARG A  37      -2.952  19.512   1.365  1.00  0.740          H  
ATOM    582 1HH2 ARG A  37       0.207  20.555   2.332  1.00  0.740          H  
ATOM    583 2HH2 ARG A  37      -1.020  20.600   1.078  1.00  0.740          H  
ATOM    584  N   GLU A  38       0.706  16.405   8.393  1.00  0.540          N  
ATOM    585  CA  GLU A  38       0.053  16.126   9.661  1.00  0.550          C  
ATOM    586  C   GLU A  38      -1.137  17.048   9.827  1.00  0.580          C  
ATOM    587  O   GLU A  38      -0.993  18.267   9.818  1.00  1.130          O  
ATOM    588  CB  GLU A  38       1.031  16.298  10.821  1.00  0.770          C  
ATOM    589  CG  GLU A  38       0.449  16.006  12.199  1.00  0.770          C  
ATOM    590  CD  GLU A  38       1.481  16.136  13.279  1.00  0.770          C  
ATOM    591  OE1 GLU A  38       2.623  16.348  12.955  1.00  0.770          O  
ATOM    592  OE2 GLU A  38       1.132  16.038  14.427  1.00  0.770          O  
ATOM    593  H   GLU A  38       1.303  17.218   8.312  1.00  0.650          H  
ATOM    594  HA  GLU A  38      -0.312  15.102   9.661  1.00  0.660          H  
ATOM    595 1HB  GLU A  38       1.888  15.643  10.672  1.00  0.920          H  
ATOM    596 2HB  GLU A  38       1.402  17.322  10.830  1.00  0.920          H  
ATOM    597 1HG  GLU A  38      -0.362  16.707  12.404  1.00  0.920          H  
ATOM    598 2HG  GLU A  38       0.029  14.997  12.208  1.00  0.920          H  
ATOM    599  N   LYS A  39      -2.314  16.482   9.958  1.00  0.730          N  
ATOM    600  CA  LYS A  39      -3.502  17.309  10.097  1.00  0.940          C  
ATOM    601  C   LYS A  39      -4.440  16.696  11.109  1.00  1.070          C  
ATOM    602  O   LYS A  39      -4.839  15.532  10.993  1.00  1.580          O  
ATOM    603  CB  LYS A  39      -4.188  17.494   8.740  1.00  1.230          C  
ATOM    604  CG  LYS A  39      -5.414  18.402   8.756  1.00  1.230          C  
ATOM    605  CD  LYS A  39      -5.990  18.582   7.350  1.00  1.230          C  
ATOM    606  CE  LYS A  39      -7.231  19.475   7.369  1.00  1.230          C  
ATOM    607  NZ  LYS A  39      -7.810  19.659   6.005  1.00  1.230          N  
ATOM    608  H   LYS A  39      -2.364  15.460   9.967  1.00  0.880          H  
ATOM    609  HA  LYS A  39      -3.205  18.289  10.471  1.00  1.130          H  
ATOM    610 1HB  LYS A  39      -3.472  17.922   8.039  1.00  1.480          H  
ATOM    611 2HB  LYS A  39      -4.482  16.534   8.348  1.00  1.480          H  
ATOM    612 1HG  LYS A  39      -6.183  17.970   9.396  1.00  1.480          H  
ATOM    613 2HG  LYS A  39      -5.136  19.377   9.157  1.00  1.480          H  
ATOM    614 1HD  LYS A  39      -5.234  19.030   6.701  1.00  1.480          H  
ATOM    615 2HD  LYS A  39      -6.261  17.606   6.946  1.00  1.480          H  
ATOM    616 1HE  LYS A  39      -7.983  19.022   8.012  1.00  1.480          H  
ATOM    617 2HE  LYS A  39      -6.962  20.451   7.772  1.00  1.480          H  
ATOM    618 1HZ  LYS A  39      -8.627  20.252   6.064  1.00  1.480          H  
ATOM    619 2HZ  LYS A  39      -7.126  20.091   5.401  1.00  1.480          H  
ATOM    620 3HZ  LYS A  39      -8.075  18.761   5.625  1.00  1.480          H  
ATOM    621  N   GLY A  40      -4.761  17.443  12.167  1.00  1.080          N  
ATOM    622  CA  GLY A  40      -5.682  16.936  13.198  1.00  1.270          C  
ATOM    623  C   GLY A  40      -5.091  15.800  14.044  1.00  1.250          C  
ATOM    624  O   GLY A  40      -5.777  14.774  14.058  1.00  2.030          O  
ATOM    625  H   GLY A  40      -4.387  18.378  12.249  1.00  1.300          H  
ATOM    626 1HA  GLY A  40      -5.967  17.759  13.855  1.00  1.520          H  
ATOM    627 2HA  GLY A  40      -6.598  16.591  12.719  1.00  1.520          H  
ATOM    628  N   LYS A  41      -3.804  15.703  13.791  1.00  1.280          N  
ATOM    629  CA  LYS A  41      -2.899  14.919  14.592  1.00  1.650          C  
ATOM    630  C   LYS A  41      -2.925  13.503  14.042  1.00  1.210          C  
ATOM    631  O   LYS A  41      -2.428  12.564  14.669  1.00  1.500          O  
ATOM    632  CB  LYS A  41      -3.284  14.936  16.080  1.00  2.160          C  
ATOM    633  CG  LYS A  41      -3.295  16.331  16.740  1.00  2.160          C  
ATOM    634  CD  LYS A  41      -3.595  16.233  18.230  1.00  2.160          C  
ATOM    635  CE  LYS A  41      -3.658  17.612  18.881  1.00  2.160          C  
ATOM    636  NZ  LYS A  41      -3.990  17.528  20.334  1.00  2.160          N  
ATOM    637  H   LYS A  41      -3.684  15.381  12.833  1.00  1.540          H  
ATOM    638  HA  LYS A  41      -1.884  15.310  14.480  1.00  1.980          H  
ATOM    639 1HB  LYS A  41      -4.267  14.481  16.214  1.00  2.590          H  
ATOM    640 2HB  LYS A  41      -2.572  14.324  16.633  1.00  2.590          H  
ATOM    641 1HG  LYS A  41      -2.316  16.791  16.602  1.00  2.590          H  
ATOM    642 2HG  LYS A  41      -4.037  16.973  16.284  1.00  2.590          H  
ATOM    643 1HD  LYS A  41      -4.552  15.728  18.371  1.00  2.590          H  
ATOM    644 2HD  LYS A  41      -2.819  15.645  18.719  1.00  2.590          H  
ATOM    645 1HE  LYS A  41      -2.693  18.103  18.768  1.00  2.590          H  
ATOM    646 2HE  LYS A  41      -4.420  18.208  18.380  1.00  2.590          H  
ATOM    647 1HZ  LYS A  41      -4.022  18.459  20.727  1.00  2.590          H  
ATOM    648 2HZ  LYS A  41      -4.891  17.084  20.451  1.00  2.590          H  
ATOM    649 3HZ  LYS A  41      -3.285  16.987  20.813  1.00  2.590          H  
ATOM    650  N   SER A  42      -3.390  13.395  12.795  1.00  0.800          N  
ATOM    651  CA  SER A  42      -3.287  12.159  12.029  1.00  0.520          C  
ATOM    652  C   SER A  42      -2.316  12.450  10.891  1.00  0.480          C  
ATOM    653  O   SER A  42      -2.218  13.590  10.430  1.00  0.720          O  
ATOM    654  CB  SER A  42      -4.639  11.727  11.489  1.00  0.840          C  
ATOM    655  OG  SER A  42      -5.525  11.422  12.529  1.00  0.840          O  
ATOM    656  H   SER A  42      -3.850  14.202  12.360  1.00  0.960          H  
ATOM    657  HA  SER A  42      -2.876  11.369  12.657  1.00  0.620          H  
ATOM    658 1HB  SER A  42      -5.056  12.527  10.875  1.00  1.010          H  
ATOM    659 2HB  SER A  42      -4.509  10.856  10.849  1.00  1.010          H  
ATOM    660  HG  SER A  42      -5.811  12.278  12.880  1.00  1.010          H  
ATOM    661  N   VAL A  43      -1.610  11.449  10.396  1.00  0.360          N  
ATOM    662  CA  VAL A  43      -0.681  11.738   9.310  1.00  0.330          C  
ATOM    663  C   VAL A  43      -1.057  11.045   8.022  1.00  0.310          C  
ATOM    664  O   VAL A  43      -1.356   9.846   8.015  1.00  0.340          O  
ATOM    665  CB  VAL A  43       0.755  11.398   9.721  1.00  0.470          C  
ATOM    666  CG1 VAL A  43       1.709  11.656   8.558  1.00  0.470          C  
ATOM    667  CG2 VAL A  43       1.152  12.259  10.909  1.00  0.470          C  
ATOM    668  H   VAL A  43      -1.707  10.513  10.770  1.00  0.430          H  
ATOM    669  HA  VAL A  43      -0.701  12.806   9.110  1.00  0.400          H  
ATOM    670  HB  VAL A  43       0.812  10.365   9.993  1.00  0.570          H  
ATOM    671 1HG1 VAL A  43       2.706  11.415   8.880  1.00  0.570          H  
ATOM    672 2HG1 VAL A  43       1.456  11.044   7.695  1.00  0.570          H  
ATOM    673 3HG1 VAL A  43       1.662  12.709   8.275  1.00  0.570          H  
ATOM    674 1HG2 VAL A  43       2.170  12.026  11.208  1.00  0.570          H  
ATOM    675 2HG2 VAL A  43       1.092  13.302  10.627  1.00  0.570          H  
ATOM    676 3HG2 VAL A  43       0.484  12.077  11.746  1.00  0.570          H  
ATOM    677  N   ARG A  44      -1.079  11.848   6.957  1.00  0.290          N  
ATOM    678  CA  ARG A  44      -1.436  11.437   5.612  1.00  0.290          C  
ATOM    679  C   ARG A  44      -0.247  11.544   4.664  1.00  0.280          C  
ATOM    680  O   ARG A  44       0.640  12.391   4.828  1.00  0.280          O  
ATOM    681  CB  ARG A  44      -2.576  12.318   5.112  1.00  0.410          C  
ATOM    682  CG  ARG A  44      -3.884  12.198   5.911  1.00  0.410          C  
ATOM    683  CD  ARG A  44      -4.906  13.198   5.519  1.00  0.410          C  
ATOM    684  NE  ARG A  44      -6.180  12.962   6.212  1.00  0.410          N  
ATOM    685  CZ  ARG A  44      -6.499  13.390   7.464  1.00  0.410          C  
ATOM    686  NH1 ARG A  44      -5.633  14.072   8.185  1.00  0.410          N  
ATOM    687  NH2 ARG A  44      -7.696  13.109   7.959  1.00  0.410          N  
ATOM    688  H   ARG A  44      -0.815  12.827   7.114  1.00  0.350          H  
ATOM    689  HA  ARG A  44      -1.752  10.402   5.631  1.00  0.350          H  
ATOM    690 1HB  ARG A  44      -2.263  13.363   5.113  1.00  0.490          H  
ATOM    691 2HB  ARG A  44      -2.803  12.035   4.089  1.00  0.490          H  
ATOM    692 1HG  ARG A  44      -4.331  11.240   5.721  1.00  0.490          H  
ATOM    693 2HG  ARG A  44      -3.676  12.296   6.976  1.00  0.490          H  
ATOM    694 1HD  ARG A  44      -4.558  14.206   5.746  1.00  0.490          H  
ATOM    695 2HD  ARG A  44      -5.092  13.113   4.453  1.00  0.490          H  
ATOM    696  HE  ARG A  44      -6.884  12.436   5.706  1.00  0.490          H  
ATOM    697 1HH1 ARG A  44      -4.722  14.283   7.815  1.00  0.490          H  
ATOM    698 2HH1 ARG A  44      -5.870  14.390   9.128  1.00  0.490          H  
ATOM    699 1HH2 ARG A  44      -8.360  12.583   7.407  1.00  0.490          H  
ATOM    700 2HH2 ARG A  44      -7.946  13.418   8.887  1.00  0.490          H  
ATOM    701  N   VAL A  45      -0.246  10.695   3.645  1.00  0.280          N  
ATOM    702  CA  VAL A  45       0.777  10.719   2.610  1.00  0.250          C  
ATOM    703  C   VAL A  45       0.154  10.922   1.222  1.00  0.280          C  
ATOM    704  O   VAL A  45      -0.891  10.347   0.904  1.00  0.330          O  
ATOM    705  CB  VAL A  45       1.661   9.452   2.707  1.00  0.360          C  
ATOM    706  CG1 VAL A  45       2.683   9.393   1.585  1.00  0.360          C  
ATOM    707  CG2 VAL A  45       2.410   9.470   4.058  1.00  0.360          C  
ATOM    708  H   VAL A  45      -0.994   9.997   3.594  1.00  0.340          H  
ATOM    709  HA  VAL A  45       1.421  11.557   2.817  1.00  0.300          H  
ATOM    710  HB  VAL A  45       1.046   8.598   2.645  1.00  0.430          H  
ATOM    711 1HG1 VAL A  45       3.286   8.493   1.691  1.00  0.430          H  
ATOM    712 2HG1 VAL A  45       2.189   9.374   0.622  1.00  0.430          H  
ATOM    713 3HG1 VAL A  45       3.317  10.259   1.639  1.00  0.430          H  
ATOM    714 1HG2 VAL A  45       3.025   8.585   4.144  1.00  0.430          H  
ATOM    715 2HG2 VAL A  45       3.042  10.361   4.109  1.00  0.430          H  
ATOM    716 3HG2 VAL A  45       1.697   9.491   4.871  1.00  0.430          H  
ATOM    717  N   HIS A  46       0.738  11.829   0.434  1.00  0.280          N  
ATOM    718  CA  HIS A  46       0.227  12.122  -0.896  1.00  0.290          C  
ATOM    719  C   HIS A  46       0.669  11.031  -1.834  1.00  0.230          C  
ATOM    720  O   HIS A  46       1.866  10.738  -1.981  1.00  0.220          O  
ATOM    721  CB  HIS A  46       0.653  13.497  -1.398  1.00  0.400          C  
ATOM    722  CG  HIS A  46       0.024  13.864  -2.692  1.00  0.400          C  
ATOM    723  ND1 HIS A  46       0.628  13.613  -3.889  1.00  0.400          N  
ATOM    724  CD2 HIS A  46      -1.174  14.428  -2.975  1.00  0.400          C  
ATOM    725  CE1 HIS A  46      -0.151  14.024  -4.877  1.00  0.400          C  
ATOM    726  NE2 HIS A  46      -1.266  14.541  -4.355  1.00  0.400          N  
ATOM    727  H   HIS A  46       1.594  12.267   0.762  1.00  0.340          H  
ATOM    728  HA  HIS A  46      -0.860  12.115  -0.883  1.00  0.350          H  
ATOM    729 1HB  HIS A  46       0.402  14.243  -0.681  1.00  0.480          H  
ATOM    730 2HB  HIS A  46       1.733  13.516  -1.534  1.00  0.480          H  
ATOM    731  HD1 HIS A  46       1.597  13.269  -3.973  1.00  0.480          H  
ATOM    732  HD2 HIS A  46      -1.988  14.774  -2.337  1.00  0.480          H  
ATOM    733  HE1 HIS A  46       0.178  13.908  -5.909  1.00  0.480          H  
ATOM    734  N   VAL A  47      -0.324  10.413  -2.430  1.00  0.230          N  
ATOM    735  CA  VAL A  47      -0.157   9.263  -3.266  1.00  0.250          C  
ATOM    736  C   VAL A  47      -0.881   9.406  -4.627  1.00  0.240          C  
ATOM    737  O   VAL A  47      -1.897  10.094  -4.764  1.00  0.260          O  
ATOM    738  CB  VAL A  47      -0.598   8.030  -2.411  1.00  0.340          C  
ATOM    739  CG1 VAL A  47      -0.575   6.836  -3.168  1.00  0.340          C  
ATOM    740  CG2 VAL A  47       0.335   7.840  -1.230  1.00  0.340          C  
ATOM    741  H   VAL A  47      -1.276  10.753  -2.250  1.00  0.280          H  
ATOM    742  HA  VAL A  47       0.905   9.150  -3.474  1.00  0.300          H  
ATOM    743  HB  VAL A  47      -1.591   8.190  -2.043  1.00  0.410          H  
ATOM    744 1HG1 VAL A  47      -0.894   6.004  -2.540  1.00  0.410          H  
ATOM    745 2HG1 VAL A  47      -1.270   6.956  -3.988  1.00  0.410          H  
ATOM    746 3HG1 VAL A  47       0.430   6.647  -3.542  1.00  0.410          H  
ATOM    747 1HG2 VAL A  47       0.018   6.987  -0.653  1.00  0.410          H  
ATOM    748 2HG2 VAL A  47       1.329   7.679  -1.592  1.00  0.410          H  
ATOM    749 3HG2 VAL A  47       0.318   8.697  -0.601  1.00  0.410          H  
ATOM    750  N   GLN A  48      -0.257   8.870  -5.667  1.00  0.230          N  
ATOM    751  CA  GLN A  48      -0.816   8.827  -7.009  1.00  0.240          C  
ATOM    752  C   GLN A  48      -1.333   7.421  -7.321  1.00  0.240          C  
ATOM    753  O   GLN A  48      -0.628   6.434  -7.135  1.00  0.300          O  
ATOM    754  CB  GLN A  48       0.242   9.235  -8.037  1.00  0.330          C  
ATOM    755  CG  GLN A  48      -0.234   9.232  -9.480  1.00  0.330          C  
ATOM    756  CD  GLN A  48       0.869   9.587 -10.442  1.00  0.330          C  
ATOM    757  OE1 GLN A  48       1.347  10.736 -10.515  1.00  0.330          O  
ATOM    758  NE2 GLN A  48       1.302   8.580 -11.187  1.00  0.330          N  
ATOM    759  H   GLN A  48       0.632   8.413  -5.490  1.00  0.280          H  
ATOM    760  HA  GLN A  48      -1.654   9.516  -7.071  1.00  0.290          H  
ATOM    761 1HB  GLN A  48       0.588  10.241  -7.807  1.00  0.400          H  
ATOM    762 2HB  GLN A  48       1.094   8.581  -7.955  1.00  0.400          H  
ATOM    763 1HG  GLN A  48      -0.595   8.236  -9.745  1.00  0.400          H  
ATOM    764 2HG  GLN A  48      -1.043   9.960  -9.590  1.00  0.400          H  
ATOM    765 1HE2 GLN A  48       2.059   8.687 -11.866  1.00  0.400          H  
ATOM    766 2HE2 GLN A  48       0.890   7.674 -11.088  1.00  0.400          H  
ATOM    767  N   PHE A  49      -2.546   7.329  -7.829  1.00  0.260          N  
ATOM    768  CA  PHE A  49      -3.159   6.051  -8.203  1.00  0.290          C  
ATOM    769  C   PHE A  49      -2.867   5.676  -9.630  1.00  0.280          C  
ATOM    770  O   PHE A  49      -3.116   6.469 -10.547  1.00  0.320          O  
ATOM    771  CB  PHE A  49      -4.668   6.084  -7.991  1.00  0.390          C  
ATOM    772  CG  PHE A  49      -5.411   4.947  -8.680  1.00  0.390          C  
ATOM    773  CD1 PHE A  49      -5.117   3.624  -8.456  1.00  0.390          C  
ATOM    774  CD2 PHE A  49      -6.428   5.242  -9.583  1.00  0.390          C  
ATOM    775  CE1 PHE A  49      -5.809   2.618  -9.130  1.00  0.390          C  
ATOM    776  CE2 PHE A  49      -7.119   4.248 -10.229  1.00  0.390          C  
ATOM    777  CZ  PHE A  49      -6.806   2.935 -10.012  1.00  0.390          C  
ATOM    778  H   PHE A  49      -3.061   8.193  -7.982  1.00  0.310          H  
ATOM    779  HA  PHE A  49      -2.743   5.274  -7.563  1.00  0.350          H  
ATOM    780 1HB  PHE A  49      -4.881   6.021  -6.918  1.00  0.470          H  
ATOM    781 2HB  PHE A  49      -5.050   7.019  -8.346  1.00  0.470          H  
ATOM    782  HD1 PHE A  49      -4.322   3.364  -7.757  1.00  0.470          H  
ATOM    783  HD2 PHE A  49      -6.677   6.278  -9.786  1.00  0.470          H  
ATOM    784  HE1 PHE A  49      -5.559   1.577  -8.962  1.00  0.470          H  
ATOM    785  HE2 PHE A  49      -7.914   4.505 -10.942  1.00  0.470          H  
ATOM    786  HZ  PHE A  49      -7.347   2.152 -10.541  1.00  0.470          H  
ATOM    787  N   PHE A  50      -2.373   4.443  -9.827  1.00  0.250          N  
ATOM    788  CA  PHE A  50      -2.041   3.967 -11.160  1.00  0.270          C  
ATOM    789  C   PHE A  50      -3.285   3.574 -11.916  1.00  0.280          C  
ATOM    790  O   PHE A  50      -4.104   2.823 -11.428  1.00  0.280          O  
ATOM    791  CB  PHE A  50      -1.146   2.715 -11.127  1.00  0.370          C  
ATOM    792  CG  PHE A  50       0.301   2.877 -10.736  1.00  0.370          C  
ATOM    793  CD1 PHE A  50       0.716   2.577  -9.473  1.00  0.370          C  
ATOM    794  CD2 PHE A  50       1.253   3.293 -11.656  1.00  0.370          C  
ATOM    795  CE1 PHE A  50       2.034   2.681  -9.109  1.00  0.370          C  
ATOM    796  CE2 PHE A  50       2.584   3.398 -11.299  1.00  0.370          C  
ATOM    797  CZ  PHE A  50       2.972   3.091 -10.024  1.00  0.370          C  
ATOM    798  H   PHE A  50      -2.224   3.814  -9.031  1.00  0.300          H  
ATOM    799  HA  PHE A  50      -1.536   4.767 -11.702  1.00  0.320          H  
ATOM    800 1HB  PHE A  50      -1.585   1.999 -10.433  1.00  0.440          H  
ATOM    801 2HB  PHE A  50      -1.171   2.247 -12.100  1.00  0.440          H  
ATOM    802  HD1 PHE A  50      -0.009   2.244  -8.760  1.00  0.440          H  
ATOM    803  HD2 PHE A  50       0.943   3.532 -12.671  1.00  0.440          H  
ATOM    804  HE1 PHE A  50       2.324   2.430  -8.093  1.00  0.440          H  
ATOM    805  HE2 PHE A  50       3.323   3.720 -12.031  1.00  0.440          H  
ATOM    806  HZ  PHE A  50       4.017   3.170  -9.741  1.00  0.440          H  
ATOM    807  N   ASP A  51      -3.409   4.073 -13.126  1.00  0.320          N  
ATOM    808  CA  ASP A  51      -4.546   3.783 -13.986  1.00  0.330          C  
ATOM    809  C   ASP A  51      -4.245   4.256 -15.388  1.00  0.380          C  
ATOM    810  O   ASP A  51      -3.209   4.872 -15.622  1.00  0.440          O  
ATOM    811  CB  ASP A  51      -5.796   4.502 -13.468  1.00  0.460          C  
ATOM    812  CG  ASP A  51      -7.141   3.907 -13.954  1.00  0.460          C  
ATOM    813  OD1 ASP A  51      -7.088   3.018 -14.773  1.00  0.460          O  
ATOM    814  OD2 ASP A  51      -8.180   4.392 -13.584  1.00  0.460          O  
ATOM    815  H   ASP A  51      -2.684   4.689 -13.467  1.00  0.380          H  
ATOM    816  HA  ASP A  51      -4.717   2.705 -14.001  1.00  0.400          H  
ATOM    817 1HB  ASP A  51      -5.766   4.489 -12.417  1.00  0.550          H  
ATOM    818 2HB  ASP A  51      -5.752   5.530 -13.750  1.00  0.550          H  
ATOM    819  N   ASP A  52      -5.185   4.039 -16.302  1.00  0.420          N  
ATOM    820  CA  ASP A  52      -5.097   4.605 -17.654  1.00  0.460          C  
ATOM    821  C   ASP A  52      -5.681   6.014 -17.658  1.00  0.480          C  
ATOM    822  O   ASP A  52      -5.591   6.752 -18.637  1.00  0.600          O  
ATOM    823  CB  ASP A  52      -5.821   3.731 -18.677  1.00  0.630          C  
ATOM    824  CG  ASP A  52      -5.094   2.424 -18.991  1.00  0.630          C  
ATOM    825  OD1 ASP A  52      -3.884   2.445 -19.160  1.00  0.630          O  
ATOM    826  OD2 ASP A  52      -5.728   1.405 -19.064  1.00  0.630          O  
ATOM    827  H   ASP A  52      -5.986   3.463 -16.022  1.00  0.500          H  
ATOM    828  HA  ASP A  52      -4.048   4.675 -17.937  1.00  0.550          H  
ATOM    829 1HB  ASP A  52      -6.818   3.493 -18.296  1.00  0.750          H  
ATOM    830 2HB  ASP A  52      -5.953   4.293 -19.602  1.00  0.750          H  
ATOM    831  N   SER A  53      -6.230   6.382 -16.515  1.00  0.420          N  
ATOM    832  CA  SER A  53      -6.851   7.661 -16.205  1.00  0.480          C  
ATOM    833  C   SER A  53      -6.479   8.001 -14.751  1.00  0.450          C  
ATOM    834  O   SER A  53      -7.333   7.960 -13.870  1.00  0.460          O  
ATOM    835  CB  SER A  53      -8.355   7.574 -16.375  1.00  0.650          C  
ATOM    836  OG  SER A  53      -8.951   8.841 -16.275  1.00  0.650          O  
ATOM    837  H   SER A  53      -6.240   5.675 -15.795  1.00  0.500          H  
ATOM    838  HA  SER A  53      -6.469   8.432 -16.874  1.00  0.580          H  
ATOM    839 1HB  SER A  53      -8.582   7.136 -17.347  1.00  0.780          H  
ATOM    840 2HB  SER A  53      -8.767   6.909 -15.613  1.00  0.780          H  
ATOM    841  HG  SER A  53      -9.894   8.695 -16.362  1.00  0.780          H  
ATOM    842  N   PRO A  54      -5.181   8.263 -14.462  1.00  0.430          N  
ATOM    843  CA  PRO A  54      -4.571   8.364 -13.135  1.00  0.420          C  
ATOM    844  C   PRO A  54      -5.208   9.436 -12.267  1.00  0.390          C  
ATOM    845  O   PRO A  54      -5.675  10.457 -12.776  1.00  0.420          O  
ATOM    846  CB  PRO A  54      -3.140   8.788 -13.456  1.00  0.630          C  
ATOM    847  CG  PRO A  54      -2.909   8.364 -14.885  1.00  0.630          C  
ATOM    848  CD  PRO A  54      -4.222   8.585 -15.556  1.00  0.630          C  
ATOM    849  HA  PRO A  54      -4.592   7.385 -12.628  1.00  0.500          H  
ATOM    850 1HB  PRO A  54      -3.045   9.872 -13.306  1.00  0.760          H  
ATOM    851 2HB  PRO A  54      -2.444   8.307 -12.745  1.00  0.760          H  
ATOM    852 1HG  PRO A  54      -2.104   8.956 -15.341  1.00  0.760          H  
ATOM    853 2HG  PRO A  54      -2.591   7.311 -14.928  1.00  0.760          H  
ATOM    854 1HD  PRO A  54      -4.334   9.636 -15.854  1.00  0.760          H  
ATOM    855 2HD  PRO A  54      -4.253   7.926 -16.399  1.00  0.760          H  
ATOM    856  N   THR A  55      -5.206   9.192 -10.958  1.00  0.370          N  
ATOM    857  CA  THR A  55      -5.777  10.128  -9.974  1.00  0.390          C  
ATOM    858  C   THR A  55      -4.782  10.369  -8.832  1.00  0.330          C  
ATOM    859  O   THR A  55      -3.770   9.675  -8.740  1.00  0.340          O  
ATOM    860  CB  THR A  55      -7.144   9.619  -9.430  1.00  0.540          C  
ATOM    861  OG1 THR A  55      -6.960   8.423  -8.681  1.00  0.540          O  
ATOM    862  CG2 THR A  55      -8.077   9.307 -10.583  1.00  0.540          C  
ATOM    863  H   THR A  55      -4.753   8.327 -10.647  1.00  0.440          H  
ATOM    864  HA  THR A  55      -5.953  11.085 -10.467  1.00  0.470          H  
ATOM    865  HB  THR A  55      -7.590  10.383  -8.792  1.00  0.650          H  
ATOM    866  HG1 THR A  55      -7.791   8.138  -8.283  1.00  0.650          H  
ATOM    867 1HG2 THR A  55      -9.031   8.956 -10.190  1.00  0.650          H  
ATOM    868 2HG2 THR A  55      -8.237  10.207 -11.177  1.00  0.650          H  
ATOM    869 3HG2 THR A  55      -7.648   8.531 -11.217  1.00  0.650          H  
ATOM    870  N   ARG A  56      -5.022  11.381  -7.988  1.00  0.310          N  
ATOM    871  CA  ARG A  56      -4.105  11.634  -6.865  1.00  0.300          C  
ATOM    872  C   ARG A  56      -4.817  12.207  -5.635  1.00  0.310          C  
ATOM    873  O   ARG A  56      -5.894  12.798  -5.757  1.00  0.370          O  
ATOM    874  CB  ARG A  56      -3.011  12.596  -7.289  1.00  0.420          C  
ATOM    875  CG  ARG A  56      -3.511  13.983  -7.617  1.00  0.420          C  
ATOM    876  CD  ARG A  56      -2.431  14.932  -7.949  1.00  0.420          C  
ATOM    877  NE  ARG A  56      -2.986  16.231  -8.194  1.00  0.420          N  
ATOM    878  CZ  ARG A  56      -3.287  17.128  -7.229  1.00  0.420          C  
ATOM    879  NH1 ARG A  56      -3.073  16.910  -5.939  1.00  0.420          N  
ATOM    880  NH2 ARG A  56      -3.825  18.273  -7.545  1.00  0.420          N  
ATOM    881  H   ARG A  56      -5.848  11.951  -8.104  1.00  0.370          H  
ATOM    882  HA  ARG A  56      -3.635  10.699  -6.580  1.00  0.360          H  
ATOM    883 1HB  ARG A  56      -2.282  12.678  -6.487  1.00  0.510          H  
ATOM    884 2HB  ARG A  56      -2.493  12.203  -8.164  1.00  0.510          H  
ATOM    885 1HG  ARG A  56      -4.179  13.930  -8.474  1.00  0.510          H  
ATOM    886 2HG  ARG A  56      -4.054  14.387  -6.767  1.00  0.510          H  
ATOM    887 1HD  ARG A  56      -1.716  15.005  -7.147  1.00  0.510          H  
ATOM    888 2HD  ARG A  56      -1.924  14.605  -8.860  1.00  0.510          H  
ATOM    889  HE  ARG A  56      -3.170  16.505  -9.178  1.00  0.510          H  
ATOM    890 1HH1 ARG A  56      -2.625  16.046  -5.572  1.00  0.510          H  
ATOM    891 2HH1 ARG A  56      -3.372  17.657  -5.295  1.00  0.510          H  
ATOM    892 1HH2 ARG A  56      -4.038  18.500  -8.515  1.00  0.510          H  
ATOM    893 2HH2 ARG A  56      -4.044  18.922  -6.779  1.00  0.510          H  
ATOM    894  N   GLY A  57      -4.193  12.059  -4.460  1.00  0.280          N  
ATOM    895  CA  GLY A  57      -4.725  12.657  -3.234  1.00  0.330          C  
ATOM    896  C   GLY A  57      -4.064  12.159  -1.942  1.00  0.300          C  
ATOM    897  O   GLY A  57      -3.107  11.382  -1.948  1.00  0.270          O  
ATOM    898  H   GLY A  57      -3.331  11.504  -4.433  1.00  0.340          H  
ATOM    899 1HA  GLY A  57      -4.596  13.737  -3.298  1.00  0.400          H  
ATOM    900 2HA  GLY A  57      -5.798  12.485  -3.185  1.00  0.400          H  
ATOM    901  N   TRP A  58      -4.539  12.678  -0.814  1.00  0.330          N  
ATOM    902  CA  TRP A  58      -3.974  12.327   0.488  1.00  0.320          C  
ATOM    903  C   TRP A  58      -4.589  11.069   1.080  1.00  0.330          C  
ATOM    904  O   TRP A  58      -5.812  10.973   1.202  1.00  0.440          O  
ATOM    905  CB  TRP A  58      -4.167  13.505   1.423  1.00  0.450          C  
ATOM    906  CG  TRP A  58      -3.305  14.639   1.054  1.00  0.450          C  
ATOM    907  CD1 TRP A  58      -3.638  15.731   0.318  1.00  0.450          C  
ATOM    908  CD2 TRP A  58      -1.939  14.801   1.415  1.00  0.450          C  
ATOM    909  NE1 TRP A  58      -2.560  16.550   0.193  1.00  0.450          N  
ATOM    910  CE2 TRP A  58      -1.508  15.995   0.863  1.00  0.450          C  
ATOM    911  CE3 TRP A  58      -1.066  14.045   2.144  1.00  0.450          C  
ATOM    912  CZ2 TRP A  58      -0.214  16.444   1.030  1.00  0.450          C  
ATOM    913  CZ3 TRP A  58       0.202  14.481   2.311  1.00  0.450          C  
ATOM    914  CH2 TRP A  58       0.627  15.633   1.781  1.00  0.450          C  
ATOM    915  H   TRP A  58      -5.324  13.313  -0.857  1.00  0.400          H  
ATOM    916  HA  TRP A  58      -2.906  12.152   0.367  1.00  0.380          H  
ATOM    917 1HB  TRP A  58      -5.206  13.829   1.408  1.00  0.540          H  
ATOM    918 2HB  TRP A  58      -3.929  13.209   2.426  1.00  0.540          H  
ATOM    919  HD1 TRP A  58      -4.619  15.921  -0.112  1.00  0.540          H  
ATOM    920  HE1 TRP A  58      -2.542  17.429  -0.311  1.00  0.540          H  
ATOM    921  HE3 TRP A  58      -1.383  13.114   2.574  1.00  0.540          H  
ATOM    922  HZ2 TRP A  58       0.142  17.384   0.602  1.00  0.540          H  
ATOM    923  HZ3 TRP A  58       0.874  13.869   2.887  1.00  0.540          H  
ATOM    924  HH2 TRP A  58       1.642  15.908   1.959  1.00  0.540          H  
ATOM    925  N   VAL A  59      -3.741  10.134   1.507  1.00  0.280          N  
ATOM    926  CA  VAL A  59      -4.204   8.884   2.088  1.00  0.270          C  
ATOM    927  C   VAL A  59      -3.652   8.744   3.493  1.00  0.260          C  
ATOM    928  O   VAL A  59      -2.451   8.881   3.710  1.00  0.250          O  
ATOM    929  CB  VAL A  59      -3.708   7.669   1.262  1.00  0.380          C  
ATOM    930  CG1 VAL A  59      -4.239   6.375   1.860  1.00  0.380          C  
ATOM    931  CG2 VAL A  59      -4.092   7.801  -0.134  1.00  0.380          C  
ATOM    932  H   VAL A  59      -2.736  10.275   1.365  1.00  0.340          H  
ATOM    933  HA  VAL A  59      -5.292   8.886   2.131  1.00  0.320          H  
ATOM    934  HB  VAL A  59      -2.622   7.634   1.316  1.00  0.460          H  
ATOM    935 1HG1 VAL A  59      -3.890   5.523   1.305  1.00  0.460          H  
ATOM    936 2HG1 VAL A  59      -3.894   6.296   2.860  1.00  0.460          H  
ATOM    937 3HG1 VAL A  59      -5.332   6.375   1.840  1.00  0.460          H  
ATOM    938 1HG2 VAL A  59      -3.716   6.953  -0.703  1.00  0.460          H  
ATOM    939 2HG2 VAL A  59      -5.174   7.831  -0.209  1.00  0.460          H  
ATOM    940 3HG2 VAL A  59      -3.660   8.718  -0.527  1.00  0.460          H  
ATOM    941  N   SER A  60      -4.499   8.461   4.464  1.00  0.280          N  
ATOM    942  CA  SER A  60      -3.994   8.314   5.822  1.00  0.290          C  
ATOM    943  C   SER A  60      -2.926   7.231   5.823  1.00  0.270          C  
ATOM    944  O   SER A  60      -3.086   6.206   5.171  1.00  0.260          O  
ATOM    945  CB  SER A  60      -5.130   7.957   6.758  1.00  0.400          C  
ATOM    946  OG  SER A  60      -6.100   8.970   6.777  1.00  0.400          O  
ATOM    947  H   SER A  60      -5.488   8.362   4.278  1.00  0.340          H  
ATOM    948  HA  SER A  60      -3.542   9.237   6.159  1.00  0.350          H  
ATOM    949 1HB  SER A  60      -5.575   7.029   6.450  1.00  0.480          H  
ATOM    950 2HB  SER A  60      -4.735   7.813   7.760  1.00  0.480          H  
ATOM    951  HG  SER A  60      -6.762   8.700   7.417  1.00  0.480          H  
ATOM    952  N   LYS A  61      -1.857   7.393   6.604  1.00  0.300          N  
ATOM    953  CA  LYS A  61      -0.812   6.363   6.631  1.00  0.320          C  
ATOM    954  C   LYS A  61      -1.356   4.980   6.954  1.00  0.280          C  
ATOM    955  O   LYS A  61      -0.864   3.983   6.436  1.00  0.270          O  
ATOM    956  CB  LYS A  61       0.262   6.669   7.661  1.00  0.440          C  
ATOM    957  CG  LYS A  61       1.241   7.750   7.302  1.00  0.440          C  
ATOM    958  CD  LYS A  61       2.095   8.115   8.518  1.00  0.440          C  
ATOM    959  CE  LYS A  61       3.011   6.996   8.961  1.00  0.440          C  
ATOM    960  NZ  LYS A  61       3.862   7.395  10.114  1.00  0.440          N  
ATOM    961  H   LYS A  61      -1.742   8.259   7.140  1.00  0.360          H  
ATOM    962  HA  LYS A  61      -0.352   6.321   5.642  1.00  0.380          H  
ATOM    963 1HB  LYS A  61      -0.216   6.958   8.598  1.00  0.530          H  
ATOM    964 2HB  LYS A  61       0.810   5.752   7.842  1.00  0.530          H  
ATOM    965 1HG  LYS A  61       1.885   7.403   6.496  1.00  0.530          H  
ATOM    966 2HG  LYS A  61       0.700   8.630   6.959  1.00  0.530          H  
ATOM    967 1HD  LYS A  61       2.705   8.980   8.284  1.00  0.530          H  
ATOM    968 2HD  LYS A  61       1.444   8.353   9.344  1.00  0.530          H  
ATOM    969 1HE  LYS A  61       2.434   6.135   9.267  1.00  0.530          H  
ATOM    970 2HE  LYS A  61       3.648   6.720   8.128  1.00  0.530          H  
ATOM    971 1HZ  LYS A  61       4.470   6.588  10.352  1.00  0.530          H  
ATOM    972 2HZ  LYS A  61       4.441   8.173   9.867  1.00  0.530          H  
ATOM    973 3HZ  LYS A  61       3.293   7.634  10.905  1.00  0.530          H  
ATOM    974  N   ARG A  62      -2.371   4.905   7.815  1.00  0.300          N  
ATOM    975  CA  ARG A  62      -2.957   3.626   8.231  1.00  0.300          C  
ATOM    976  C   ARG A  62      -3.636   2.885   7.072  1.00  0.250          C  
ATOM    977  O   ARG A  62      -3.961   1.702   7.187  1.00  0.270          O  
ATOM    978  CB  ARG A  62      -4.000   3.828   9.320  1.00  0.420          C  
ATOM    979  CG  ARG A  62      -5.286   4.477   8.840  1.00  0.420          C  
ATOM    980  CD  ARG A  62      -6.221   4.790   9.931  1.00  0.420          C  
ATOM    981  NE  ARG A  62      -7.438   5.416   9.411  1.00  0.420          N  
ATOM    982  CZ  ARG A  62      -8.533   4.756   8.958  1.00  0.420          C  
ATOM    983  NH1 ARG A  62      -8.581   3.437   8.961  1.00  0.420          N  
ATOM    984  NH2 ARG A  62      -9.567   5.448   8.505  1.00  0.420          N  
ATOM    985  H   ARG A  62      -2.715   5.760   8.228  1.00  0.360          H  
ATOM    986  HA  ARG A  62      -2.157   2.997   8.621  1.00  0.360          H  
ATOM    987 1HB  ARG A  62      -4.258   2.866   9.760  1.00  0.500          H  
ATOM    988 2HB  ARG A  62      -3.586   4.452  10.111  1.00  0.500          H  
ATOM    989 1HG  ARG A  62      -5.060   5.388   8.303  1.00  0.500          H  
ATOM    990 2HG  ARG A  62      -5.802   3.786   8.178  1.00  0.500          H  
ATOM    991 1HD  ARG A  62      -6.488   3.885  10.471  1.00  0.500          H  
ATOM    992 2HD  ARG A  62      -5.747   5.492  10.619  1.00  0.500          H  
ATOM    993  HE  ARG A  62      -7.465   6.427   9.385  1.00  0.500          H  
ATOM    994 1HH1 ARG A  62      -7.799   2.898   9.300  1.00  0.500          H  
ATOM    995 2HH1 ARG A  62      -9.405   2.960   8.620  1.00  0.500          H  
ATOM    996 1HH2 ARG A  62      -9.535   6.458   8.501  1.00  0.500          H  
ATOM    997 2HH2 ARG A  62     -10.389   4.970   8.166  1.00  0.500          H  
ATOM    998  N   LEU A  63      -3.924   3.609   5.992  1.00  0.230          N  
ATOM    999  CA  LEU A  63      -4.576   3.108   4.800  1.00  0.200          C  
ATOM   1000  C   LEU A  63      -3.556   2.772   3.708  1.00  0.210          C  
ATOM   1001  O   LEU A  63      -3.925   2.499   2.562  1.00  0.240          O  
ATOM   1002  CB  LEU A  63      -5.571   4.156   4.297  1.00  0.290          C  
ATOM   1003  CG  LEU A  63      -6.750   4.542   5.216  1.00  0.290          C  
ATOM   1004  CD1 LEU A  63      -7.510   5.705   4.574  1.00  0.290          C  
ATOM   1005  CD2 LEU A  63      -7.680   3.357   5.413  1.00  0.290          C  
ATOM   1006  H   LEU A  63      -3.608   4.578   5.955  1.00  0.280          H  
ATOM   1007  HA  LEU A  63      -5.100   2.190   5.049  1.00  0.240          H  
ATOM   1008 1HB  LEU A  63      -5.030   5.048   4.164  1.00  0.350          H  
ATOM   1009 2HB  LEU A  63      -5.961   3.846   3.342  1.00  0.350          H  
ATOM   1010  HG  LEU A  63      -6.373   4.867   6.164  1.00  0.350          H  
ATOM   1011 1HD1 LEU A  63      -8.334   5.999   5.220  1.00  0.350          H  
ATOM   1012 2HD1 LEU A  63      -6.842   6.546   4.438  1.00  0.350          H  
ATOM   1013 3HD1 LEU A  63      -7.900   5.406   3.614  1.00  0.350          H  
ATOM   1014 1HD2 LEU A  63      -8.507   3.652   6.047  1.00  0.350          H  
ATOM   1015 2HD2 LEU A  63      -8.065   3.043   4.445  1.00  0.350          H  
ATOM   1016 3HD2 LEU A  63      -7.152   2.531   5.880  1.00  0.350          H  
ATOM   1017  N   LEU A  64      -2.257   2.846   4.029  1.00  0.200          N  
ATOM   1018  CA  LEU A  64      -1.221   2.520   3.053  1.00  0.240          C  
ATOM   1019  C   LEU A  64      -0.378   1.322   3.457  1.00  0.260          C  
ATOM   1020  O   LEU A  64       0.070   1.215   4.602  1.00  0.300          O  
ATOM   1021  CB  LEU A  64      -0.275   3.710   2.844  1.00  0.320          C  
ATOM   1022  CG  LEU A  64      -0.858   4.990   2.267  1.00  0.320          C  
ATOM   1023  CD1 LEU A  64       0.187   6.060   2.286  1.00  0.320          C  
ATOM   1024  CD2 LEU A  64      -1.302   4.747   0.838  1.00  0.320          C  
ATOM   1025  H   LEU A  64      -1.963   3.118   4.972  1.00  0.240          H  
ATOM   1026  HA  LEU A  64      -1.700   2.267   2.120  1.00  0.290          H  
ATOM   1027 1HB  LEU A  64       0.125   3.972   3.818  1.00  0.380          H  
ATOM   1028 2HB  LEU A  64       0.550   3.392   2.205  1.00  0.380          H  
ATOM   1029  HG  LEU A  64      -1.695   5.321   2.879  1.00  0.380          H  
ATOM   1030 1HD1 LEU A  64      -0.253   6.967   1.875  1.00  0.380          H  
ATOM   1031 2HD1 LEU A  64       0.510   6.240   3.310  1.00  0.380          H  
ATOM   1032 3HD1 LEU A  64       1.045   5.759   1.684  1.00  0.380          H  
ATOM   1033 1HD2 LEU A  64      -1.698   5.656   0.409  1.00  0.380          H  
ATOM   1034 2HD2 LEU A  64      -0.470   4.419   0.258  1.00  0.380          H  
ATOM   1035 3HD2 LEU A  64      -2.059   3.995   0.821  1.00  0.380          H  
ATOM   1036  N   LYS A  65      -0.108   0.454   2.488  1.00  0.250          N  
ATOM   1037  CA  LYS A  65       0.738  -0.717   2.725  1.00  0.270          C  
ATOM   1038  C   LYS A  65       1.810  -0.782   1.642  1.00  0.240          C  
ATOM   1039  O   LYS A  65       1.514  -0.473   0.503  1.00  0.220          O  
ATOM   1040  CB  LYS A  65      -0.102  -2.002   2.664  1.00  0.370          C  
ATOM   1041  CG  LYS A  65      -1.260  -2.086   3.662  1.00  0.370          C  
ATOM   1042  CD  LYS A  65      -0.815  -2.269   5.101  1.00  0.370          C  
ATOM   1043  CE  LYS A  65      -2.022  -2.398   6.029  1.00  0.370          C  
ATOM   1044  NZ  LYS A  65      -1.619  -2.529   7.463  1.00  0.370          N  
ATOM   1045  H   LYS A  65      -0.553   0.634   1.579  1.00  0.300          H  
ATOM   1046  HA  LYS A  65       1.184  -0.622   3.704  1.00  0.320          H  
ATOM   1047 1HB  LYS A  65      -0.528  -2.105   1.667  1.00  0.440          H  
ATOM   1048 2HB  LYS A  65       0.545  -2.865   2.827  1.00  0.440          H  
ATOM   1049 1HG  LYS A  65      -1.806  -1.160   3.615  1.00  0.440          H  
ATOM   1050 2HG  LYS A  65      -1.932  -2.895   3.378  1.00  0.440          H  
ATOM   1051 1HD  LYS A  65      -0.192  -3.159   5.189  1.00  0.440          H  
ATOM   1052 2HD  LYS A  65      -0.236  -1.402   5.419  1.00  0.440          H  
ATOM   1053 1HE  LYS A  65      -2.646  -1.510   5.919  1.00  0.440          H  
ATOM   1054 2HE  LYS A  65      -2.603  -3.275   5.743  1.00  0.440          H  
ATOM   1055 1HZ  LYS A  65      -2.446  -2.603   8.041  1.00  0.440          H  
ATOM   1056 2HZ  LYS A  65      -1.048  -3.354   7.585  1.00  0.440          H  
ATOM   1057 3HZ  LYS A  65      -1.092  -1.710   7.738  1.00  0.440          H  
ATOM   1058  N   PRO A  66       3.060  -1.171   1.913  1.00  0.260          N  
ATOM   1059  CA  PRO A  66       4.081  -1.339   0.885  1.00  0.240          C  
ATOM   1060  C   PRO A  66       3.618  -2.302  -0.210  1.00  0.230          C  
ATOM   1061  O   PRO A  66       3.042  -3.350   0.094  1.00  0.290          O  
ATOM   1062  CB  PRO A  66       5.244  -1.932   1.688  1.00  0.360          C  
ATOM   1063  CG  PRO A  66       5.032  -1.409   3.102  1.00  0.360          C  
ATOM   1064  CD  PRO A  66       3.525  -1.396   3.291  1.00  0.360          C  
ATOM   1065  HA  PRO A  66       4.348  -0.361   0.455  1.00  0.290          H  
ATOM   1066 1HB  PRO A  66       5.221  -3.032   1.621  1.00  0.430          H  
ATOM   1067 2HB  PRO A  66       6.200  -1.607   1.248  1.00  0.430          H  
ATOM   1068 1HG  PRO A  66       5.544  -2.064   3.826  1.00  0.430          H  
ATOM   1069 2HG  PRO A  66       5.480  -0.408   3.209  1.00  0.430          H  
ATOM   1070 1HD  PRO A  66       3.152  -2.359   3.679  1.00  0.430          H  
ATOM   1071 2HD  PRO A  66       3.287  -0.548   3.949  1.00  0.430          H  
ATOM   1072  N   TYR A  67       3.868  -1.938  -1.468  1.00  0.190          N  
ATOM   1073  CA  TYR A  67       3.509  -2.760  -2.619  1.00  0.190          C  
ATOM   1074  C   TYR A  67       4.584  -3.825  -2.779  1.00  0.250          C  
ATOM   1075  O   TYR A  67       5.772  -3.504  -2.822  1.00  0.370          O  
ATOM   1076  CB  TYR A  67       3.382  -1.897  -3.881  1.00  0.270          C  
ATOM   1077  CG  TYR A  67       2.850  -2.569  -5.118  1.00  0.270          C  
ATOM   1078  CD1 TYR A  67       1.488  -2.740  -5.249  1.00  0.270          C  
ATOM   1079  CD2 TYR A  67       3.695  -3.002  -6.117  1.00  0.270          C  
ATOM   1080  CE1 TYR A  67       0.969  -3.363  -6.356  1.00  0.270          C  
ATOM   1081  CE2 TYR A  67       3.173  -3.629  -7.229  1.00  0.270          C  
ATOM   1082  CZ  TYR A  67       1.808  -3.818  -7.339  1.00  0.270          C  
ATOM   1083  OH  TYR A  67       1.273  -4.469  -8.422  1.00  0.270          O  
ATOM   1084  H   TYR A  67       4.348  -1.054  -1.635  1.00  0.230          H  
ATOM   1085  HA  TYR A  67       2.565  -3.253  -2.425  1.00  0.230          H  
ATOM   1086 1HB  TYR A  67       2.740  -1.056  -3.671  1.00  0.320          H  
ATOM   1087 2HB  TYR A  67       4.352  -1.522  -4.110  1.00  0.320          H  
ATOM   1088  HD1 TYR A  67       0.822  -2.382  -4.465  1.00  0.320          H  
ATOM   1089  HD2 TYR A  67       4.760  -2.859  -6.023  1.00  0.320          H  
ATOM   1090  HE1 TYR A  67      -0.102  -3.503  -6.450  1.00  0.320          H  
ATOM   1091  HE2 TYR A  67       3.833  -3.986  -8.024  1.00  0.320          H  
ATOM   1092  HH  TYR A  67       1.985  -4.940  -8.918  1.00  0.320          H  
ATOM   1093  N   THR A  68       4.186  -5.083  -2.884  1.00  0.320          N  
ATOM   1094  CA  THR A  68       5.131  -6.184  -3.024  1.00  0.500          C  
ATOM   1095  C   THR A  68       4.899  -6.947  -4.317  1.00  0.420          C  
ATOM   1096  O   THR A  68       5.448  -8.030  -4.526  1.00  0.460          O  
ATOM   1097  CB  THR A  68       4.994  -7.150  -1.837  1.00  0.630          C  
ATOM   1098  OG1 THR A  68       3.656  -7.681  -1.809  1.00  0.630          O  
ATOM   1099  CG2 THR A  68       5.248  -6.386  -0.533  1.00  0.630          C  
ATOM   1100  H   THR A  68       3.207  -5.310  -2.811  1.00  0.380          H  
ATOM   1101  HA  THR A  68       6.144  -5.782  -3.044  1.00  0.600          H  
ATOM   1102  HB  THR A  68       5.709  -7.965  -1.935  1.00  0.750          H  
ATOM   1103  HG1 THR A  68       3.567  -8.338  -2.527  1.00  0.750          H  
ATOM   1104 1HG2 THR A  68       5.145  -7.066   0.309  1.00  0.750          H  
ATOM   1105 2HG2 THR A  68       6.254  -5.971  -0.547  1.00  0.750          H  
ATOM   1106 3HG2 THR A  68       4.527  -5.576  -0.427  1.00  0.750          H  
ATOM   1107  N   GLY A  69       4.070  -6.375  -5.168  1.00  0.330          N  
ATOM   1108  CA  GLY A  69       3.686  -6.976  -6.435  1.00  0.290          C  
ATOM   1109  C   GLY A  69       2.241  -7.424  -6.394  1.00  0.300          C  
ATOM   1110  O   GLY A  69       1.692  -7.718  -5.321  1.00  0.330          O  
ATOM   1111  H   GLY A  69       3.703  -5.469  -4.911  1.00  0.400          H  
ATOM   1112 1HA  GLY A  69       3.829  -6.276  -7.253  1.00  0.350          H  
ATOM   1113 2HA  GLY A  69       4.329  -7.828  -6.646  1.00  0.350          H  
ATOM   1114  N   SER A  70       1.656  -7.593  -7.575  1.00  0.330          N  
ATOM   1115  CA  SER A  70       0.256  -7.981  -7.733  1.00  0.400          C  
ATOM   1116  C   SER A  70      -0.115  -9.298  -7.064  1.00  0.460          C  
ATOM   1117  O   SER A  70      -1.278  -9.540  -6.778  1.00  0.560          O  
ATOM   1118  CB  SER A  70      -0.090  -8.049  -9.204  1.00  0.530          C  
ATOM   1119  OG  SER A  70       0.633  -9.051  -9.857  1.00  0.530          O  
ATOM   1120  H   SER A  70       2.184  -7.315  -8.417  1.00  0.400          H  
ATOM   1121  HA  SER A  70      -0.353  -7.193  -7.289  1.00  0.480          H  
ATOM   1122 1HB  SER A  70      -1.153  -8.242  -9.310  1.00  0.640          H  
ATOM   1123 2HB  SER A  70       0.125  -7.094  -9.667  1.00  0.640          H  
ATOM   1124  HG  SER A  70       1.391  -8.575 -10.288  1.00  0.640          H  
ATOM   1125  N   LYS A  71       0.851 -10.141  -6.730  1.00  0.460          N  
ATOM   1126  CA  LYS A  71       0.552 -11.403  -6.048  1.00  0.540          C  
ATOM   1127  C   LYS A  71      -0.143 -11.179  -4.682  1.00  0.570          C  
ATOM   1128  O   LYS A  71      -0.862 -12.049  -4.184  1.00  0.700          O  
ATOM   1129  CB  LYS A  71       1.837 -12.216  -5.864  1.00  0.720          C  
ATOM   1130  CG  LYS A  71       2.848 -11.612  -4.879  1.00  0.720          C  
ATOM   1131  CD  LYS A  71       4.127 -12.441  -4.818  1.00  0.720          C  
ATOM   1132  CE  LYS A  71       5.106 -11.866  -3.805  1.00  0.720          C  
ATOM   1133  NZ  LYS A  71       6.388 -12.623  -3.773  1.00  0.720          N  
ATOM   1134  H   LYS A  71       1.797  -9.895  -6.983  1.00  0.550          H  
ATOM   1135  HA  LYS A  71      -0.131 -11.975  -6.677  1.00  0.650          H  
ATOM   1136 1HB  LYS A  71       1.583 -13.216  -5.510  1.00  0.870          H  
ATOM   1137 2HB  LYS A  71       2.333 -12.326  -6.827  1.00  0.870          H  
ATOM   1138 1HG  LYS A  71       3.092 -10.588  -5.175  1.00  0.870          H  
ATOM   1139 2HG  LYS A  71       2.413 -11.583  -3.879  1.00  0.870          H  
ATOM   1140 1HD  LYS A  71       3.883 -13.467  -4.538  1.00  0.870          H  
ATOM   1141 2HD  LYS A  71       4.602 -12.452  -5.799  1.00  0.870          H  
ATOM   1142 1HE  LYS A  71       5.314 -10.825  -4.064  1.00  0.870          H  
ATOM   1143 2HE  LYS A  71       4.653 -11.898  -2.815  1.00  0.870          H  
ATOM   1144 1HZ  LYS A  71       7.006 -12.205  -3.091  1.00  0.870          H  
ATOM   1145 2HZ  LYS A  71       6.211 -13.586  -3.523  1.00  0.870          H  
ATOM   1146 3HZ  LYS A  71       6.820 -12.584  -4.685  1.00  0.870          H  
ATOM   1147  N   SER A  72       0.016  -9.985  -4.097  1.00  0.540          N  
ATOM   1148  CA  SER A  72      -0.565  -9.659  -2.792  1.00  0.640          C  
ATOM   1149  C   SER A  72      -2.050  -9.315  -2.901  1.00  0.680          C  
ATOM   1150  O   SER A  72      -2.767  -9.210  -1.885  1.00  0.800          O  
ATOM   1151  CB  SER A  72       0.189  -8.518  -2.140  1.00  0.860          C  
ATOM   1152  OG  SER A  72       1.507  -8.892  -1.811  1.00  0.860          O  
ATOM   1153  H   SER A  72       0.594  -9.279  -4.562  1.00  0.650          H  
ATOM   1154  HA  SER A  72      -0.464 -10.535  -2.151  1.00  0.770          H  
ATOM   1155 1HB  SER A  72       0.217  -7.676  -2.822  1.00  1.030          H  
ATOM   1156 2HB  SER A  72      -0.337  -8.194  -1.244  1.00  1.030          H  
ATOM   1157  HG  SER A  72       1.934  -8.090  -1.463  1.00  1.030          H  
ATOM   1158  N   LYS A  73      -2.541  -9.215  -4.143  1.00  0.630          N  
ATOM   1159  CA  LYS A  73      -3.938  -8.925  -4.413  1.00  0.680          C  
ATOM   1160  C   LYS A  73      -4.788 -10.039  -3.831  1.00  0.730          C  
ATOM   1161  O   LYS A  73      -5.983  -9.857  -3.617  1.00  0.850          O  
ATOM   1162  CB  LYS A  73      -4.234  -8.868  -5.914  1.00  0.930          C  
ATOM   1163  CG  LYS A  73      -4.206 -10.262  -6.618  1.00  0.930          C  
ATOM   1164  CD  LYS A  73      -4.404 -10.170  -8.116  1.00  0.930          C  
ATOM   1165  CE  LYS A  73      -4.354 -11.561  -8.740  1.00  0.930          C  
ATOM   1166  NZ  LYS A  73      -4.558 -11.530 -10.212  1.00  0.930          N  
ATOM   1167  H   LYS A  73      -1.916  -9.338  -4.943  1.00  0.760          H  
ATOM   1168  HA  LYS A  73      -4.207  -7.978  -3.944  1.00  0.820          H  
ATOM   1169 1HB  LYS A  73      -5.209  -8.412  -6.081  1.00  1.120          H  
ATOM   1170 2HB  LYS A  73      -3.490  -8.242  -6.394  1.00  1.120          H  
ATOM   1171 1HG  LYS A  73      -3.285 -10.794  -6.399  1.00  1.120          H  
ATOM   1172 2HG  LYS A  73      -5.032 -10.869  -6.244  1.00  1.120          H  
ATOM   1173 1HD  LYS A  73      -5.366  -9.712  -8.329  1.00  1.120          H  
ATOM   1174 2HD  LYS A  73      -3.611  -9.557  -8.548  1.00  1.120          H  
ATOM   1175 1HE  LYS A  73      -3.379 -12.000  -8.527  1.00  1.120          H  
ATOM   1176 2HE  LYS A  73      -5.126 -12.186  -8.286  1.00  1.120          H  
ATOM   1177 1HZ  LYS A  73      -4.509 -12.473 -10.574  1.00  1.120          H  
ATOM   1178 2HZ  LYS A  73      -5.468 -11.142 -10.406  1.00  1.120          H  
ATOM   1179 3HZ  LYS A  73      -3.838 -10.962 -10.642  1.00  1.120          H  
ATOM   1180  N   GLU A  74      -4.182 -11.218  -3.621  1.00  0.710          N  
ATOM   1181  CA  GLU A  74      -4.891 -12.364  -3.103  1.00  0.810          C  
ATOM   1182  C   GLU A  74      -5.397 -12.111  -1.697  1.00  0.930          C  
ATOM   1183  O   GLU A  74      -6.427 -12.646  -1.294  1.00  1.100          O  
ATOM   1184  CB  GLU A  74      -3.981 -13.593  -3.139  1.00  1.090          C  
ATOM   1185  CG  GLU A  74      -3.671 -14.102  -4.562  1.00  1.090          C  
ATOM   1186  CD  GLU A  74      -4.898 -14.612  -5.279  1.00  1.090          C  
ATOM   1187  OE1 GLU A  74      -5.589 -15.431  -4.716  1.00  1.090          O  
ATOM   1188  OE2 GLU A  74      -5.162 -14.180  -6.372  1.00  1.090          O  
ATOM   1189  H   GLU A  74      -3.182 -11.323  -3.825  1.00  0.850          H  
ATOM   1190  HA  GLU A  74      -5.749 -12.551  -3.745  1.00  0.970          H  
ATOM   1191 1HB  GLU A  74      -3.031 -13.349  -2.663  1.00  1.310          H  
ATOM   1192 2HB  GLU A  74      -4.438 -14.403  -2.574  1.00  1.310          H  
ATOM   1193 1HG  GLU A  74      -3.239 -13.282  -5.141  1.00  1.310          H  
ATOM   1194 2HG  GLU A  74      -2.927 -14.896  -4.500  1.00  1.310          H  
ATOM   1195  N   ALA A  75      -4.663 -11.336  -0.905  1.00  0.910          N  
ATOM   1196  CA  ALA A  75      -5.143 -11.073   0.431  1.00  1.110          C  
ATOM   1197  C   ALA A  75      -6.332 -10.139   0.348  1.00  1.180          C  
ATOM   1198  O   ALA A  75      -7.347 -10.301   1.034  1.00  1.490          O  
ATOM   1199  CB  ALA A  75      -4.042 -10.458   1.276  1.00  1.470          C  
ATOM   1200  H   ALA A  75      -3.809 -10.883  -1.236  1.00  1.090          H  
ATOM   1201  HA  ALA A  75      -5.468 -12.011   0.879  1.00  1.330          H  
ATOM   1202 1HB  ALA A  75      -4.419 -10.267   2.278  1.00  1.770          H  
ATOM   1203 2HB  ALA A  75      -3.200 -11.145   1.327  1.00  1.770          H  
ATOM   1204 3HB  ALA A  75      -3.719  -9.521   0.823  1.00  1.770          H  
ATOM   1205  N   GLN A  76      -6.195  -9.193  -0.561  1.00  1.070          N  
ATOM   1206  CA  GLN A  76      -7.126  -8.105  -0.728  1.00  1.320          C  
ATOM   1207  C   GLN A  76      -8.418  -8.443  -1.472  1.00  1.300          C  
ATOM   1208  O   GLN A  76      -9.456  -7.838  -1.174  1.00  1.500          O  
ATOM   1209  CB  GLN A  76      -6.348  -7.018  -1.451  1.00  1.750          C  
ATOM   1210  CG  GLN A  76      -5.169  -6.511  -0.614  1.00  1.750          C  
ATOM   1211  CD  GLN A  76      -4.295  -5.576  -1.348  1.00  1.750          C  
ATOM   1212  OE1 GLN A  76      -4.489  -5.368  -2.544  1.00  1.750          O  
ATOM   1213  NE2 GLN A  76      -3.328  -5.011  -0.648  1.00  1.750          N  
ATOM   1214  H   GLN A  76      -5.315  -9.197  -1.097  1.00  1.280          H  
ATOM   1215  HA  GLN A  76      -7.397  -7.748   0.265  1.00  1.580          H  
ATOM   1216 1HB  GLN A  76      -5.968  -7.410  -2.389  1.00  2.100          H  
ATOM   1217 2HB  GLN A  76      -7.002  -6.180  -1.681  1.00  2.100          H  
ATOM   1218 1HG  GLN A  76      -5.536  -6.024   0.279  1.00  2.100          H  
ATOM   1219 2HG  GLN A  76      -4.552  -7.359  -0.333  1.00  2.100          H  
ATOM   1220 1HE2 GLN A  76      -2.697  -4.369  -1.086  1.00  2.100          H  
ATOM   1221 2HE2 GLN A  76      -3.223  -5.223   0.323  1.00  2.100          H  
ATOM   1222  N   LYS A  77      -8.370  -9.442  -2.365  1.00  1.490          N  
ATOM   1223  CA  LYS A  77      -9.490  -9.777  -3.248  1.00  1.760          C  
ATOM   1224  C   LYS A  77     -10.780 -10.120  -2.523  1.00  1.420          C  
ATOM   1225  O   LYS A  77     -11.863  -9.989  -3.087  1.00  2.100          O  
ATOM   1226  CB  LYS A  77      -9.173 -10.963  -4.177  1.00  2.360          C  
ATOM   1227  CG  LYS A  77      -9.123 -12.342  -3.501  1.00  2.360          C  
ATOM   1228  CD  LYS A  77      -8.741 -13.455  -4.490  1.00  2.360          C  
ATOM   1229  CE  LYS A  77      -8.827 -14.837  -3.831  1.00  2.360          C  
ATOM   1230  NZ  LYS A  77      -8.361 -15.929  -4.742  1.00  2.360          N  
ATOM   1231  H   LYS A  77      -7.466  -9.883  -2.542  1.00  1.790          H  
ATOM   1232  HA  LYS A  77      -9.671  -8.908  -3.871  1.00  2.110          H  
ATOM   1233 1HB  LYS A  77      -9.918 -11.008  -4.970  1.00  2.830          H  
ATOM   1234 2HB  LYS A  77      -8.203 -10.798  -4.649  1.00  2.830          H  
ATOM   1235 1HG  LYS A  77      -8.406 -12.318  -2.693  1.00  2.830          H  
ATOM   1236 2HG  LYS A  77     -10.098 -12.589  -3.089  1.00  2.830          H  
ATOM   1237 1HD  LYS A  77      -9.415 -13.428  -5.344  1.00  2.830          H  
ATOM   1238 2HD  LYS A  77      -7.723 -13.301  -4.850  1.00  2.830          H  
ATOM   1239 1HE  LYS A  77      -8.215 -14.845  -2.927  1.00  2.830          H  
ATOM   1240 2HE  LYS A  77      -9.864 -15.027  -3.559  1.00  2.830          H  
ATOM   1241 1HZ  LYS A  77      -8.435 -16.817  -4.277  1.00  2.830          H  
ATOM   1242 2HZ  LYS A  77      -8.907 -15.944  -5.587  1.00  2.830          H  
ATOM   1243 3HZ  LYS A  77      -7.368 -15.752  -4.967  1.00  2.830          H  
ATOM   1244  N   GLY A  78     -10.699 -10.526  -1.270  1.00  1.270          N  
ATOM   1245  CA  GLY A  78     -11.878 -10.883  -0.495  1.00  1.820          C  
ATOM   1246  C   GLY A  78     -12.892  -9.732  -0.445  1.00  1.630          C  
ATOM   1247  O   GLY A  78     -14.090  -9.965  -0.276  1.00  1.910          O  
ATOM   1248  H   GLY A  78      -9.779 -10.591  -0.847  1.00  1.520          H  
ATOM   1249 1HA  GLY A  78     -12.344 -11.765  -0.933  1.00  2.180          H  
ATOM   1250 2HA  GLY A  78     -11.574 -11.148   0.517  1.00  2.180          H  
ATOM   1251  N   GLY A  79     -12.405  -8.488  -0.564  1.00  1.770          N  
ATOM   1252  CA  GLY A  79     -13.240  -7.289  -0.544  1.00  1.950          C  
ATOM   1253  C   GLY A  79     -13.369  -6.620  -1.925  1.00  1.800          C  
ATOM   1254  O   GLY A  79     -13.723  -5.443  -2.010  1.00  2.370          O  
ATOM   1255  H   GLY A  79     -11.395  -8.365  -0.708  1.00  2.120          H  
ATOM   1256 1HA  GLY A  79     -14.231  -7.548  -0.176  1.00  2.340          H  
ATOM   1257 2HA  GLY A  79     -12.817  -6.577   0.162  1.00  2.340          H  
ATOM   1258  N   HIS A  80     -13.022  -7.340  -2.994  1.00  1.560          N  
ATOM   1259  CA  HIS A  80     -13.024  -6.817  -4.365  1.00  1.990          C  
ATOM   1260  C   HIS A  80     -14.370  -6.427  -4.979  1.00  1.490          C  
ATOM   1261  O   HIS A  80     -15.392  -7.097  -4.803  1.00  1.880          O  
ATOM   1262  CB  HIS A  80     -12.332  -7.779  -5.320  1.00  2.610          C  
ATOM   1263  CG  HIS A  80     -12.187  -7.210  -6.669  1.00  2.610          C  
ATOM   1264  ND1 HIS A  80     -11.495  -6.035  -6.909  1.00  2.610          N  
ATOM   1265  CD2 HIS A  80     -12.620  -7.641  -7.865  1.00  2.610          C  
ATOM   1266  CE1 HIS A  80     -11.537  -5.771  -8.204  1.00  2.610          C  
ATOM   1267  NE2 HIS A  80     -12.203  -6.733  -8.793  1.00  2.610          N  
ATOM   1268  H   HIS A  80     -12.732  -8.311  -2.863  1.00  1.870          H  
ATOM   1269  HA  HIS A  80     -12.425  -5.910  -4.366  1.00  2.390          H  
ATOM   1270 1HB  HIS A  80     -11.358  -8.010  -4.952  1.00  3.140          H  
ATOM   1271 2HB  HIS A  80     -12.897  -8.711  -5.384  1.00  3.140          H  
ATOM   1272  HD2 HIS A  80     -13.195  -8.539  -8.052  1.00  3.140          H  
ATOM   1273  HE1 HIS A  80     -11.100  -4.907  -8.702  1.00  3.140          H  
ATOM   1274  HE2 HIS A  80     -12.390  -6.796  -9.781  1.00  3.140          H  
ATOM   1275  N   PHE A  81     -14.330  -5.322  -5.728  1.00  1.510          N  
ATOM   1276  CA  PHE A  81     -15.440  -4.751  -6.496  1.00  1.610          C  
ATOM   1277  C   PHE A  81     -15.262  -5.148  -7.976  1.00  1.490          C  
ATOM   1278  O   PHE A  81     -14.440  -4.559  -8.668  1.00  2.150          O  
ATOM   1279  CB  PHE A  81     -15.392  -3.222  -6.373  1.00  2.210          C  
ATOM   1280  CG  PHE A  81     -15.668  -2.651  -4.976  1.00  2.210          C  
ATOM   1281  CD1 PHE A  81     -14.730  -2.757  -3.953  1.00  2.210          C  
ATOM   1282  CD2 PHE A  81     -16.832  -1.947  -4.709  1.00  2.210          C  
ATOM   1283  CE1 PHE A  81     -14.947  -2.201  -2.719  1.00  2.210          C  
ATOM   1284  CE2 PHE A  81     -17.049  -1.383  -3.463  1.00  2.210          C  
ATOM   1285  CZ  PHE A  81     -16.103  -1.513  -2.470  1.00  2.210          C  
ATOM   1286  H   PHE A  81     -13.431  -4.860  -5.789  1.00  1.810          H  
ATOM   1287  HA  PHE A  81     -16.384  -5.143  -6.117  1.00  1.930          H  
ATOM   1288 1HB  PHE A  81     -14.408  -2.877  -6.684  1.00  2.660          H  
ATOM   1289 2HB  PHE A  81     -16.113  -2.787  -7.063  1.00  2.660          H  
ATOM   1290  HD1 PHE A  81     -13.811  -3.287  -4.123  1.00  2.660          H  
ATOM   1291  HD2 PHE A  81     -17.579  -1.828  -5.493  1.00  2.660          H  
ATOM   1292  HE1 PHE A  81     -14.193  -2.308  -1.940  1.00  2.660          H  
ATOM   1293  HE2 PHE A  81     -17.965  -0.828  -3.267  1.00  2.660          H  
ATOM   1294  HZ  PHE A  81     -16.271  -1.067  -1.495  1.00  2.660          H  
ATOM   1295  N   TYR A  82     -16.046  -6.106  -8.472  1.00  1.240          N  
ATOM   1296  CA  TYR A  82     -15.830  -6.714  -9.790  1.00  1.500          C  
ATOM   1297  C   TYR A  82     -15.845  -5.816 -11.038  1.00  1.080          C  
ATOM   1298  O   TYR A  82     -15.025  -6.007 -11.933  1.00  0.980          O  
ATOM   1299  CB  TYR A  82     -16.772  -7.893  -9.914  1.00  2.000          C  
ATOM   1300  CG  TYR A  82     -16.232  -9.015  -9.069  1.00  2.000          C  
ATOM   1301  CD1 TYR A  82     -16.611  -9.136  -7.737  1.00  2.000          C  
ATOM   1302  CD2 TYR A  82     -15.328  -9.910  -9.618  1.00  2.000          C  
ATOM   1303  CE1 TYR A  82     -16.082 -10.138  -6.964  1.00  2.000          C  
ATOM   1304  CE2 TYR A  82     -14.805 -10.919  -8.842  1.00  2.000          C  
ATOM   1305  CZ  TYR A  82     -15.176 -11.032  -7.519  1.00  2.000          C  
ATOM   1306  OH  TYR A  82     -14.647 -12.035  -6.744  1.00  2.000          O  
ATOM   1307  H   TYR A  82     -16.752  -6.497  -7.863  1.00  1.490          H  
ATOM   1308  HA  TYR A  82     -14.835  -7.148  -9.763  1.00  1.800          H  
ATOM   1309 1HB  TYR A  82     -17.770  -7.629  -9.564  1.00  2.400          H  
ATOM   1310 2HB  TYR A  82     -16.840  -8.224 -10.950  1.00  2.400          H  
ATOM   1311  HD1 TYR A  82     -17.317  -8.435  -7.295  1.00  2.400          H  
ATOM   1312  HD2 TYR A  82     -15.028  -9.812 -10.662  1.00  2.400          H  
ATOM   1313  HE1 TYR A  82     -16.374 -10.226  -5.917  1.00  2.400          H  
ATOM   1314  HE2 TYR A  82     -14.092 -11.624  -9.269  1.00  2.400          H  
ATOM   1315  HH  TYR A  82     -14.973 -11.948  -5.843  1.00  2.400          H  
ATOM   1316  N   SER A  83     -16.705  -4.815 -11.120  1.00  1.120          N  
ATOM   1317  CA  SER A  83     -16.686  -3.957 -12.307  1.00  1.110          C  
ATOM   1318  C   SER A  83     -15.368  -3.174 -12.412  1.00  0.830          C  
ATOM   1319  O   SER A  83     -15.003  -2.682 -13.481  1.00  1.050          O  
ATOM   1320  CB  SER A  83     -17.862  -2.999 -12.282  1.00  1.560          C  
ATOM   1321  OG  SER A  83     -17.742  -2.069 -11.239  1.00  1.560          O  
ATOM   1322  H   SER A  83     -17.369  -4.640 -10.381  1.00  1.340          H  
ATOM   1323  HA  SER A  83     -16.777  -4.591 -13.189  1.00  1.330          H  
ATOM   1324 1HB  SER A  83     -17.919  -2.473 -13.235  1.00  1.870          H  
ATOM   1325 2HB  SER A  83     -18.785  -3.563 -12.165  1.00  1.870          H  
ATOM   1326  HG  SER A  83     -18.511  -1.494 -11.308  1.00  1.870          H  
ATOM   1327  N   ALA A  84     -14.640  -3.058 -11.294  1.00  0.610          N  
ATOM   1328  CA  ALA A  84     -13.373  -2.361 -11.244  1.00  0.510          C  
ATOM   1329  C   ALA A  84     -12.249  -3.309 -11.603  1.00  0.420          C  
ATOM   1330  O   ALA A  84     -11.086  -2.916 -11.625  1.00  0.440          O  
ATOM   1331  CB  ALA A  84     -13.126  -1.766  -9.865  1.00  0.750          C  
ATOM   1332  H   ALA A  84     -14.952  -3.512 -10.435  1.00  0.730          H  
ATOM   1333  HA  ALA A  84     -13.394  -1.554 -11.979  1.00  0.610          H  
ATOM   1334 1HB  ALA A  84     -12.175  -1.231  -9.870  1.00  0.900          H  
ATOM   1335 2HB  ALA A  84     -13.930  -1.071  -9.625  1.00  0.900          H  
ATOM   1336 3HB  ALA A  84     -13.096  -2.558  -9.124  1.00  0.900          H  
ATOM   1337  N   LYS A  85     -12.561  -4.582 -11.853  1.00  0.450          N  
ATOM   1338  CA  LYS A  85     -11.531  -5.556 -12.143  1.00  0.550          C  
ATOM   1339  C   LYS A  85     -10.544  -5.074 -13.206  1.00  0.500          C  
ATOM   1340  O   LYS A  85      -9.359  -5.042 -12.906  1.00  0.470          O  
ATOM   1341  CB  LYS A  85     -12.148  -6.923 -12.488  1.00  0.730          C  
ATOM   1342  CG  LYS A  85     -11.149  -8.020 -12.811  1.00  0.730          C  
ATOM   1343  CD  LYS A  85     -11.859  -9.358 -13.067  1.00  0.730          C  
ATOM   1344  CE  LYS A  85     -10.876 -10.463 -13.446  1.00  0.730          C  
ATOM   1345  NZ  LYS A  85     -11.566 -11.772 -13.665  1.00  0.730          N  
ATOM   1346  H   LYS A  85     -13.535  -4.890 -11.846  1.00  0.540          H  
ATOM   1347  HA  LYS A  85     -10.959  -5.710 -11.233  1.00  0.660          H  
ATOM   1348 1HB  LYS A  85     -12.717  -7.272 -11.631  1.00  0.880          H  
ATOM   1349 2HB  LYS A  85     -12.857  -6.847 -13.291  1.00  0.880          H  
ATOM   1350 1HG  LYS A  85     -10.611  -7.739 -13.707  1.00  0.880          H  
ATOM   1351 2HG  LYS A  85     -10.434  -8.125 -11.994  1.00  0.880          H  
ATOM   1352 1HD  LYS A  85     -12.402  -9.658 -12.167  1.00  0.880          H  
ATOM   1353 2HD  LYS A  85     -12.579  -9.233 -13.876  1.00  0.880          H  
ATOM   1354 1HE  LYS A  85     -10.363 -10.184 -14.362  1.00  0.880          H  
ATOM   1355 2HE  LYS A  85     -10.141 -10.578 -12.649  1.00  0.880          H  
ATOM   1356 1HZ  LYS A  85     -10.885 -12.476 -13.915  1.00  0.880          H  
ATOM   1357 2HZ  LYS A  85     -12.040 -12.051 -12.817  1.00  0.880          H  
ATOM   1358 3HZ  LYS A  85     -12.241 -11.679 -14.411  1.00  0.880          H  
ATOM   1359  N   PRO A  86     -10.938  -4.666 -14.434  1.00  0.570          N  
ATOM   1360  CA  PRO A  86     -10.016  -4.185 -15.450  1.00  0.580          C  
ATOM   1361  C   PRO A  86      -9.280  -2.902 -15.069  1.00  0.500          C  
ATOM   1362  O   PRO A  86      -8.223  -2.607 -15.629  1.00  0.570          O  
ATOM   1363  CB  PRO A  86     -10.924  -3.978 -16.672  1.00  0.870          C  
ATOM   1364  CG  PRO A  86     -12.314  -3.809 -16.114  1.00  0.870          C  
ATOM   1365  CD  PRO A  86     -12.361  -4.706 -14.905  1.00  0.870          C  
ATOM   1366  HA  PRO A  86      -9.292  -4.975 -15.667  1.00  0.700          H  
ATOM   1367 1HB  PRO A  86     -10.589  -3.093 -17.235  1.00  1.040          H  
ATOM   1368 2HB  PRO A  86     -10.837  -4.839 -17.352  1.00  1.040          H  
ATOM   1369 1HG  PRO A  86     -12.502  -2.752 -15.858  1.00  1.040          H  
ATOM   1370 2HG  PRO A  86     -13.063  -4.085 -16.872  1.00  1.040          H  
ATOM   1371 1HD  PRO A  86     -13.079  -4.269 -14.230  1.00  1.040          H  
ATOM   1372 2HD  PRO A  86     -12.642  -5.717 -15.214  1.00  1.040          H  
ATOM   1373  N   GLU A  87      -9.817  -2.138 -14.115  1.00  0.400          N  
ATOM   1374  CA  GLU A  87      -9.194  -0.892 -13.717  1.00  0.410          C  
ATOM   1375  C   GLU A  87      -8.029  -1.251 -12.829  1.00  0.330          C  
ATOM   1376  O   GLU A  87      -6.897  -0.803 -13.050  1.00  0.360          O  
ATOM   1377  CB  GLU A  87     -10.172   0.004 -12.947  1.00  0.570          C  
ATOM   1378  CG  GLU A  87     -11.342   0.552 -13.757  1.00  0.570          C  
ATOM   1379  CD  GLU A  87     -12.295   1.337 -12.890  1.00  0.570          C  
ATOM   1380  OE1 GLU A  87     -12.121   1.296 -11.697  1.00  0.570          O  
ATOM   1381  OE2 GLU A  87     -13.176   1.975 -13.412  1.00  0.570          O  
ATOM   1382  H   GLU A  87     -10.644  -2.430 -13.607  1.00  0.480          H  
ATOM   1383  HA  GLU A  87      -8.825  -0.366 -14.597  1.00  0.490          H  
ATOM   1384 1HB  GLU A  87     -10.579  -0.538 -12.101  1.00  0.680          H  
ATOM   1385 2HB  GLU A  87      -9.627   0.860 -12.545  1.00  0.680          H  
ATOM   1386 1HG  GLU A  87     -10.956   1.196 -14.547  1.00  0.680          H  
ATOM   1387 2HG  GLU A  87     -11.872  -0.282 -14.221  1.00  0.680          H  
ATOM   1388  N   ILE A  88      -8.309  -2.097 -11.830  1.00  0.290          N  
ATOM   1389  CA  ILE A  88      -7.277  -2.515 -10.906  1.00  0.300          C  
ATOM   1390  C   ILE A  88      -6.259  -3.390 -11.625  1.00  0.290          C  
ATOM   1391  O   ILE A  88      -5.083  -3.317 -11.295  1.00  0.290          O  
ATOM   1392  CB  ILE A  88      -7.813  -3.228  -9.627  1.00  0.420          C  
ATOM   1393  CG1 ILE A  88      -6.662  -3.272  -8.562  1.00  0.420          C  
ATOM   1394  CG2 ILE A  88      -8.370  -4.609  -9.918  1.00  0.420          C  
ATOM   1395  CD1 ILE A  88      -7.062  -3.747  -7.171  1.00  0.420          C  
ATOM   1396  H   ILE A  88      -9.270  -2.431 -11.729  1.00  0.350          H  
ATOM   1397  HA  ILE A  88      -6.764  -1.621 -10.561  1.00  0.360          H  
ATOM   1398  HB  ILE A  88      -8.615  -2.620  -9.206  1.00  0.500          H  
ATOM   1399 1HG1 ILE A  88      -5.881  -3.911  -8.912  1.00  0.500          H  
ATOM   1400 2HG1 ILE A  88      -6.263  -2.267  -8.466  1.00  0.500          H  
ATOM   1401 1HG2 ILE A  88      -8.753  -5.055  -9.016  1.00  0.500          H  
ATOM   1402 2HG2 ILE A  88      -9.163  -4.494 -10.610  1.00  0.500          H  
ATOM   1403 3HG2 ILE A  88      -7.621  -5.264 -10.330  1.00  0.500          H  
ATOM   1404 1HD1 ILE A  88      -6.188  -3.721  -6.524  1.00  0.500          H  
ATOM   1405 2HD1 ILE A  88      -7.833  -3.109  -6.758  1.00  0.500          H  
ATOM   1406 3HD1 ILE A  88      -7.433  -4.764  -7.209  1.00  0.500          H  
ATOM   1407  N   LEU A  89      -6.681  -4.225 -12.591  1.00  0.350          N  
ATOM   1408  CA  LEU A  89      -5.708  -5.042 -13.299  1.00  0.420          C  
ATOM   1409  C   LEU A  89      -4.725  -4.169 -14.042  1.00  0.400          C  
ATOM   1410  O   LEU A  89      -3.520  -4.421 -13.978  1.00  0.410          O  
ATOM   1411  CB  LEU A  89      -6.384  -5.986 -14.304  1.00  0.560          C  
ATOM   1412  CG  LEU A  89      -7.197  -7.195 -13.745  1.00  0.560          C  
ATOM   1413  CD1 LEU A  89      -7.970  -7.824 -14.884  1.00  0.560          C  
ATOM   1414  CD2 LEU A  89      -6.273  -8.219 -13.139  1.00  0.560          C  
ATOM   1415  H   LEU A  89      -7.677  -4.301 -12.803  1.00  0.420          H  
ATOM   1416  HA  LEU A  89      -5.154  -5.619 -12.575  1.00  0.500          H  
ATOM   1417 1HB  LEU A  89      -7.063  -5.391 -14.903  1.00  0.670          H  
ATOM   1418 2HB  LEU A  89      -5.615  -6.383 -14.966  1.00  0.670          H  
ATOM   1419  HG  LEU A  89      -7.887  -6.863 -12.990  1.00  0.670          H  
ATOM   1420 1HD1 LEU A  89      -8.532  -8.664 -14.509  1.00  0.670          H  
ATOM   1421 2HD1 LEU A  89      -8.649  -7.103 -15.313  1.00  0.670          H  
ATOM   1422 3HD1 LEU A  89      -7.278  -8.169 -15.650  1.00  0.670          H  
ATOM   1423 1HD2 LEU A  89      -6.865  -9.055 -12.768  1.00  0.670          H  
ATOM   1424 2HD2 LEU A  89      -5.574  -8.574 -13.895  1.00  0.670          H  
ATOM   1425 3HD2 LEU A  89      -5.730  -7.788 -12.326  1.00  0.670          H  
ATOM   1426  N   ARG A  90      -5.209  -3.120 -14.714  1.00  0.410          N  
ATOM   1427  CA  ARG A  90      -4.292  -2.231 -15.403  1.00  0.430          C  
ATOM   1428  C   ARG A  90      -3.392  -1.519 -14.407  1.00  0.370          C  
ATOM   1429  O   ARG A  90      -2.192  -1.352 -14.661  1.00  0.390          O  
ATOM   1430  CB  ARG A  90      -5.056  -1.230 -16.249  1.00  0.590          C  
ATOM   1431  CG  ARG A  90      -5.734  -1.816 -17.506  1.00  0.590          C  
ATOM   1432  CD  ARG A  90      -4.746  -2.208 -18.550  1.00  0.590          C  
ATOM   1433  NE  ARG A  90      -4.048  -1.045 -19.055  1.00  0.590          N  
ATOM   1434  CZ  ARG A  90      -2.782  -1.006 -19.549  1.00  0.590          C  
ATOM   1435  NH1 ARG A  90      -1.999  -2.082 -19.599  1.00  0.590          N  
ATOM   1436  NH2 ARG A  90      -2.330   0.155 -19.978  1.00  0.590          N  
ATOM   1437  H   ARG A  90      -6.219  -2.953 -14.788  1.00  0.490          H  
ATOM   1438  HA  ARG A  90      -3.656  -2.831 -16.045  1.00  0.520          H  
ATOM   1439 1HB  ARG A  90      -5.847  -0.782 -15.641  1.00  0.710          H  
ATOM   1440 2HB  ARG A  90      -4.393  -0.424 -16.562  1.00  0.710          H  
ATOM   1441 1HG  ARG A  90      -6.297  -2.703 -17.235  1.00  0.710          H  
ATOM   1442 2HG  ARG A  90      -6.407  -1.068 -17.932  1.00  0.710          H  
ATOM   1443 1HD  ARG A  90      -4.037  -2.909 -18.172  1.00  0.710          H  
ATOM   1444 2HD  ARG A  90      -5.285  -2.661 -19.378  1.00  0.710          H  
ATOM   1445  HE  ARG A  90      -4.588  -0.152 -19.067  1.00  0.710          H  
ATOM   1446 1HH1 ARG A  90      -2.307  -2.989 -19.229  1.00  0.710          H  
ATOM   1447 2HH1 ARG A  90      -1.065  -2.007 -19.968  1.00  0.710          H  
ATOM   1448 1HH2 ARG A  90      -2.949   0.985 -19.895  1.00  0.710          H  
ATOM   1449 2HH2 ARG A  90      -1.401   0.244 -20.348  1.00  0.710          H  
ATOM   1450  N   ALA A  91      -3.960  -1.101 -13.268  1.00  0.320          N  
ATOM   1451  CA  ALA A  91      -3.181  -0.423 -12.250  1.00  0.300          C  
ATOM   1452  C   ALA A  91      -2.055  -1.311 -11.750  1.00  0.260          C  
ATOM   1453  O   ALA A  91      -0.917  -0.851 -11.603  1.00  0.250          O  
ATOM   1454  CB  ALA A  91      -4.066  -0.059 -11.076  1.00  0.430          C  
ATOM   1455  H   ALA A  91      -4.970  -1.216 -13.132  1.00  0.380          H  
ATOM   1456  HA  ALA A  91      -2.763   0.478 -12.691  1.00  0.360          H  
ATOM   1457 1HB  ALA A  91      -3.487   0.474 -10.329  1.00  0.510          H  
ATOM   1458 2HB  ALA A  91      -4.882   0.567 -11.425  1.00  0.510          H  
ATOM   1459 3HB  ALA A  91      -4.471  -0.956 -10.642  1.00  0.510          H  
ATOM   1460  N   MET A  92      -2.365  -2.600 -11.532  1.00  0.250          N  
ATOM   1461  CA  MET A  92      -1.384  -3.571 -11.071  1.00  0.260          C  
ATOM   1462  C   MET A  92      -0.321  -3.818 -12.104  1.00  0.260          C  
ATOM   1463  O   MET A  92       0.851  -3.888 -11.757  1.00  0.250          O  
ATOM   1464  CB  MET A  92      -2.052  -4.878 -10.658  1.00  0.360          C  
ATOM   1465  CG  MET A  92      -2.820  -4.782  -9.352  1.00  0.360          C  
ATOM   1466  SD  MET A  92      -3.447  -6.326  -8.712  1.00  0.360          S  
ATOM   1467  CE  MET A  92      -4.737  -6.693  -9.854  1.00  0.360          C  
ATOM   1468  H   MET A  92      -3.338  -2.895 -11.643  1.00  0.300          H  
ATOM   1469  HA  MET A  92      -0.889  -3.163 -10.193  1.00  0.310          H  
ATOM   1470 1HB  MET A  92      -2.747  -5.166 -11.442  1.00  0.430          H  
ATOM   1471 2HB  MET A  92      -1.310  -5.650 -10.580  1.00  0.430          H  
ATOM   1472 1HG  MET A  92      -2.129  -4.398  -8.617  1.00  0.430          H  
ATOM   1473 2HG  MET A  92      -3.634  -4.086  -9.451  1.00  0.430          H  
ATOM   1474 1HE  MET A  92      -5.231  -7.611  -9.568  1.00  0.430          H  
ATOM   1475 2HE  MET A  92      -5.453  -5.893  -9.870  1.00  0.430          H  
ATOM   1476 3HE  MET A  92      -4.307  -6.810 -10.833  1.00  0.430          H  
ATOM   1477  N   GLN A  93      -0.689  -3.882 -13.384  1.00  0.300          N  
ATOM   1478  CA  GLN A  93       0.331  -4.097 -14.395  1.00  0.320          C  
ATOM   1479  C   GLN A  93       1.322  -2.939 -14.376  1.00  0.300          C  
ATOM   1480  O   GLN A  93       2.536  -3.165 -14.400  1.00  0.310          O  
ATOM   1481  CB  GLN A  93      -0.308  -4.212 -15.782  1.00  0.440          C  
ATOM   1482  CG  GLN A  93      -1.112  -5.489 -16.011  1.00  0.440          C  
ATOM   1483  CD  GLN A  93      -1.883  -5.456 -17.326  1.00  0.440          C  
ATOM   1484  OE1 GLN A  93      -2.014  -4.386 -17.941  1.00  0.440          O  
ATOM   1485  NE2 GLN A  93      -2.390  -6.604 -17.751  1.00  0.440          N  
ATOM   1486  H   GLN A  93      -1.683  -3.859 -13.635  1.00  0.360          H  
ATOM   1487  HA  GLN A  93       0.866  -5.017 -14.166  1.00  0.380          H  
ATOM   1488 1HB  GLN A  93      -0.981  -3.366 -15.931  1.00  0.530          H  
ATOM   1489 2HB  GLN A  93       0.466  -4.152 -16.546  1.00  0.530          H  
ATOM   1490 1HG  GLN A  93      -0.420  -6.328 -16.047  1.00  0.530          H  
ATOM   1491 2HG  GLN A  93      -1.811  -5.629 -15.200  1.00  0.530          H  
ATOM   1492 1HE2 GLN A  93      -2.907  -6.640 -18.607  1.00  0.530          H  
ATOM   1493 2HE2 GLN A  93      -2.257  -7.442 -17.218  1.00  0.530          H  
ATOM   1494  N   ARG A  94       0.811  -1.706 -14.255  1.00  0.280          N  
ATOM   1495  CA  ARG A  94       1.677  -0.538 -14.205  1.00  0.270          C  
ATOM   1496  C   ARG A  94       2.565  -0.545 -12.965  1.00  0.240          C  
ATOM   1497  O   ARG A  94       3.771  -0.283 -13.054  1.00  0.240          O  
ATOM   1498  CB  ARG A  94       0.838   0.727 -14.213  1.00  0.380          C  
ATOM   1499  CG  ARG A  94       0.174   1.069 -15.537  1.00  0.380          C  
ATOM   1500  CD  ARG A  94      -0.702   2.273 -15.413  1.00  0.380          C  
ATOM   1501  NE  ARG A  94      -1.308   2.651 -16.681  1.00  0.380          N  
ATOM   1502  CZ  ARG A  94      -0.735   3.461 -17.607  1.00  0.380          C  
ATOM   1503  NH1 ARG A  94       0.466   3.976 -17.403  1.00  0.380          N  
ATOM   1504  NH2 ARG A  94      -1.382   3.744 -18.724  1.00  0.380          N  
ATOM   1505  H   ARG A  94      -0.209  -1.589 -14.251  1.00  0.340          H  
ATOM   1506  HA  ARG A  94       2.315  -0.547 -15.091  1.00  0.320          H  
ATOM   1507 1HB  ARG A  94       0.056   0.641 -13.466  1.00  0.460          H  
ATOM   1508 2HB  ARG A  94       1.466   1.562 -13.938  1.00  0.460          H  
ATOM   1509 1HG  ARG A  94       0.938   1.259 -16.288  1.00  0.460          H  
ATOM   1510 2HG  ARG A  94      -0.447   0.230 -15.858  1.00  0.460          H  
ATOM   1511 1HD  ARG A  94      -1.513   2.038 -14.719  1.00  0.460          H  
ATOM   1512 2HD  ARG A  94      -0.142   3.116 -15.023  1.00  0.460          H  
ATOM   1513  HE  ARG A  94      -2.227   2.270 -16.899  1.00  0.460          H  
ATOM   1514 1HH1 ARG A  94       0.972   3.773 -16.559  1.00  0.460          H  
ATOM   1515 2HH1 ARG A  94       0.878   4.581 -18.097  1.00  0.460          H  
ATOM   1516 1HH2 ARG A  94      -2.331   3.358 -18.884  1.00  0.460          H  
ATOM   1517 2HH2 ARG A  94      -0.969   4.347 -19.414  1.00  0.460          H  
ATOM   1518  N   ALA A  95       1.978  -0.857 -11.805  1.00  0.220          N  
ATOM   1519  CA  ALA A  95       2.734  -0.911 -10.571  1.00  0.200          C  
ATOM   1520  C   ALA A  95       3.790  -2.020 -10.604  1.00  0.210          C  
ATOM   1521  O   ALA A  95       4.891  -1.808 -10.102  1.00  0.220          O  
ATOM   1522  CB  ALA A  95       1.802  -1.084  -9.406  1.00  0.290          C  
ATOM   1523  H   ALA A  95       0.968  -1.031 -11.779  1.00  0.260          H  
ATOM   1524  HA  ALA A  95       3.249   0.040 -10.455  1.00  0.240          H  
ATOM   1525 1HB  ALA A  95       2.366  -1.078  -8.479  1.00  0.350          H  
ATOM   1526 2HB  ALA A  95       1.092  -0.270  -9.408  1.00  0.350          H  
ATOM   1527 3HB  ALA A  95       1.273  -2.026  -9.519  1.00  0.350          H  
ATOM   1528  N   ASP A  96       3.479  -3.199 -11.183  1.00  0.220          N  
ATOM   1529  CA  ASP A  96       4.471  -4.272 -11.268  1.00  0.250          C  
ATOM   1530  C   ASP A  96       5.616  -3.863 -12.176  1.00  0.280          C  
ATOM   1531  O   ASP A  96       6.777  -4.176 -11.899  1.00  0.310          O  
ATOM   1532  CB  ASP A  96       3.902  -5.614 -11.776  1.00  0.340          C  
ATOM   1533  CG  ASP A  96       3.034  -6.464 -10.762  1.00  0.340          C  
ATOM   1534  OD1 ASP A  96       2.984  -6.169  -9.582  1.00  0.340          O  
ATOM   1535  OD2 ASP A  96       2.473  -7.447 -11.184  1.00  0.340          O  
ATOM   1536  H   ASP A  96       2.536  -3.359 -11.533  1.00  0.260          H  
ATOM   1537  HA  ASP A  96       4.873  -4.444 -10.272  1.00  0.300          H  
ATOM   1538 1HB  ASP A  96       3.273  -5.399 -12.648  1.00  0.410          H  
ATOM   1539 2HB  ASP A  96       4.726  -6.234 -12.129  1.00  0.410          H  
ATOM   1540  N   GLU A  97       5.328  -3.157 -13.271  1.00  0.280          N  
ATOM   1541  CA  GLU A  97       6.442  -2.719 -14.090  1.00  0.320          C  
ATOM   1542  C   GLU A  97       7.290  -1.732 -13.294  1.00  0.340          C  
ATOM   1543  O   GLU A  97       8.514  -1.845 -13.252  1.00  0.390          O  
ATOM   1544  CB  GLU A  97       5.952  -2.056 -15.381  1.00  0.430          C  
ATOM   1545  CG  GLU A  97       5.319  -3.006 -16.394  1.00  0.430          C  
ATOM   1546  CD  GLU A  97       4.752  -2.287 -17.595  1.00  0.430          C  
ATOM   1547  OE1 GLU A  97       4.743  -1.078 -17.591  1.00  0.430          O  
ATOM   1548  OE2 GLU A  97       4.328  -2.948 -18.514  1.00  0.430          O  
ATOM   1549  H   GLU A  97       4.357  -2.971 -13.549  1.00  0.340          H  
ATOM   1550  HA  GLU A  97       7.055  -3.581 -14.344  1.00  0.380          H  
ATOM   1551 1HB  GLU A  97       5.203  -1.301 -15.130  1.00  0.520          H  
ATOM   1552 2HB  GLU A  97       6.782  -1.545 -15.866  1.00  0.520          H  
ATOM   1553 1HG  GLU A  97       6.076  -3.711 -16.730  1.00  0.520          H  
ATOM   1554 2HG  GLU A  97       4.531  -3.572 -15.906  1.00  0.520          H  
ATOM   1555  N   ALA A  98       6.633  -0.804 -12.582  1.00  0.320          N  
ATOM   1556  CA  ALA A  98       7.338   0.186 -11.781  1.00  0.330          C  
ATOM   1557  C   ALA A  98       8.175  -0.484 -10.694  1.00  0.310          C  
ATOM   1558  O   ALA A  98       9.313  -0.103 -10.454  1.00  0.330          O  
ATOM   1559  CB  ALA A  98       6.342   1.162 -11.164  1.00  0.460          C  
ATOM   1560  H   ALA A  98       5.613  -0.748 -12.656  1.00  0.380          H  
ATOM   1561  HA  ALA A  98       8.011   0.733 -12.439  1.00  0.400          H  
ATOM   1562 1HB  ALA A  98       6.865   1.917 -10.597  1.00  0.550          H  
ATOM   1563 2HB  ALA A  98       5.766   1.638 -11.957  1.00  0.550          H  
ATOM   1564 3HB  ALA A  98       5.667   0.623 -10.509  1.00  0.550          H  
ATOM   1565  N   LEU A  99       7.663  -1.557 -10.111  1.00  0.290          N  
ATOM   1566  CA  LEU A  99       8.319  -2.304  -9.041  1.00  0.290          C  
ATOM   1567  C   LEU A  99       9.688  -2.824  -9.442  1.00  0.320          C  
ATOM   1568  O   LEU A  99      10.527  -3.092  -8.579  1.00  0.360          O  
ATOM   1569  CB  LEU A  99       7.425  -3.481  -8.602  1.00  0.410          C  
ATOM   1570  CG  LEU A  99       7.841  -4.326  -7.341  1.00  0.410          C  
ATOM   1571  CD1 LEU A  99       7.892  -3.452  -6.074  1.00  0.410          C  
ATOM   1572  CD2 LEU A  99       6.826  -5.440  -7.164  1.00  0.410          C  
ATOM   1573  H   LEU A  99       6.705  -1.818 -10.352  1.00  0.350          H  
ATOM   1574  HA  LEU A  99       8.461  -1.627  -8.209  1.00  0.350          H  
ATOM   1575 1HB  LEU A  99       6.422  -3.097  -8.428  1.00  0.490          H  
ATOM   1576 2HB  LEU A  99       7.371  -4.174  -9.436  1.00  0.490          H  
ATOM   1577  HG  LEU A  99       8.832  -4.758  -7.500  1.00  0.490          H  
ATOM   1578 1HD1 LEU A  99       8.172  -4.071  -5.220  1.00  0.490          H  
ATOM   1579 2HD1 LEU A  99       8.630  -2.663  -6.194  1.00  0.490          H  
ATOM   1580 3HD1 LEU A  99       6.927  -3.013  -5.885  1.00  0.490          H  
ATOM   1581 1HD2 LEU A  99       7.096  -6.053  -6.303  1.00  0.490          H  
ATOM   1582 2HD2 LEU A  99       5.853  -5.003  -7.006  1.00  0.490          H  
ATOM   1583 3HD2 LEU A  99       6.807  -6.060  -8.060  1.00  0.490          H  
ATOM   1584  N   ASN A 100       9.900  -3.046 -10.738  1.00  0.350          N  
ATOM   1585  CA  ASN A 100      11.140  -3.595 -11.236  1.00  0.420          C  
ATOM   1586  C   ASN A 100      12.082  -2.521 -11.792  1.00  0.400          C  
ATOM   1587  O   ASN A 100      13.101  -2.836 -12.417  1.00  0.440          O  
ATOM   1588  CB  ASN A 100      10.806  -4.666 -12.244  1.00  0.560          C  
ATOM   1589  CG  ASN A 100      10.249  -5.901 -11.560  1.00  0.560          C  
ATOM   1590  OD1 ASN A 100      11.042  -6.725 -11.085  1.00  0.560          O  
ATOM   1591  ND2 ASN A 100       8.946  -6.047 -11.457  1.00  0.560          N  
ATOM   1592  H   ASN A 100       9.202  -2.751 -11.429  1.00  0.420          H  
ATOM   1593  HA  ASN A 100      11.658  -4.068 -10.403  1.00  0.500          H  
ATOM   1594 1HB  ASN A 100      10.059  -4.279 -12.944  1.00  0.670          H  
ATOM   1595 2HB  ASN A 100      11.693  -4.935 -12.814  1.00  0.670          H  
ATOM   1596 1HD2 ASN A 100       8.576  -6.850 -10.995  1.00  0.670          H  
ATOM   1597 2HD2 ASN A 100       8.294  -5.347 -11.806  1.00  0.670          H  
ATOM   1598  N   LYS A 101      11.757  -1.254 -11.539  1.00  0.360          N  
ATOM   1599  CA  LYS A 101      12.576  -0.121 -11.950  1.00  0.340          C  
ATOM   1600  C   LYS A 101      13.188   0.557 -10.726  1.00  0.300          C  
ATOM   1601  O   LYS A 101      12.669   0.456  -9.609  1.00  0.320          O  
ATOM   1602  CB  LYS A 101      11.758   0.916 -12.737  1.00  0.480          C  
ATOM   1603  CG  LYS A 101      11.064   0.413 -14.004  1.00  0.480          C  
ATOM   1604  CD  LYS A 101      12.043  -0.025 -15.080  1.00  0.480          C  
ATOM   1605  CE  LYS A 101      11.309  -0.406 -16.358  1.00  0.480          C  
ATOM   1606  NZ  LYS A 101      12.243  -0.909 -17.411  1.00  0.480          N  
ATOM   1607  H   LYS A 101      10.891  -1.051 -11.035  1.00  0.430          H  
ATOM   1608  HA  LYS A 101      13.396  -0.480 -12.568  1.00  0.410          H  
ATOM   1609 1HB  LYS A 101      10.981   1.302 -12.092  1.00  0.580          H  
ATOM   1610 2HB  LYS A 101      12.393   1.756 -13.006  1.00  0.580          H  
ATOM   1611 1HG  LYS A 101      10.445  -0.434 -13.739  1.00  0.580          H  
ATOM   1612 2HG  LYS A 101      10.419   1.198 -14.398  1.00  0.580          H  
ATOM   1613 1HD  LYS A 101      12.748   0.780 -15.292  1.00  0.580          H  
ATOM   1614 2HD  LYS A 101      12.598  -0.899 -14.735  1.00  0.580          H  
ATOM   1615 1HE  LYS A 101      10.581  -1.185 -16.127  1.00  0.580          H  
ATOM   1616 2HE  LYS A 101      10.782   0.468 -16.741  1.00  0.580          H  
ATOM   1617 1HZ  LYS A 101      11.718  -1.153 -18.241  1.00  0.580          H  
ATOM   1618 2HZ  LYS A 101      12.916  -0.190 -17.640  1.00  0.580          H  
ATOM   1619 3HZ  LYS A 101      12.728  -1.727 -17.068  1.00  0.580          H  
ATOM   1620  N   ASP A 102      14.308   1.249 -10.937  1.00  0.310          N  
ATOM   1621  CA  ASP A 102      14.937   2.040  -9.883  1.00  0.330          C  
ATOM   1622  C   ASP A 102      13.975   3.112  -9.426  1.00  0.320          C  
ATOM   1623  O   ASP A 102      13.186   3.598 -10.232  1.00  0.310          O  
ATOM   1624  CB  ASP A 102      16.223   2.735 -10.347  1.00  0.450          C  
ATOM   1625  CG  ASP A 102      16.991   3.347  -9.148  1.00  0.450          C  
ATOM   1626  OD1 ASP A 102      16.669   4.451  -8.719  1.00  0.450          O  
ATOM   1627  OD2 ASP A 102      17.882   2.699  -8.668  1.00  0.450          O  
ATOM   1628  H   ASP A 102      14.714   1.253 -11.862  1.00  0.370          H  
ATOM   1629  HA  ASP A 102      15.166   1.389  -9.038  1.00  0.400          H  
ATOM   1630 1HB  ASP A 102      16.868   2.017 -10.850  1.00  0.540          H  
ATOM   1631 2HB  ASP A 102      15.984   3.521 -11.059  1.00  0.540          H  
ATOM   1632  N   LYS A 103      14.040   3.496  -8.156  1.00  0.380          N  
ATOM   1633  CA  LYS A 103      13.192   4.556  -7.621  1.00  0.400          C  
ATOM   1634  C   LYS A 103      13.236   5.833  -8.461  1.00  0.380          C  
ATOM   1635  O   LYS A 103      12.199   6.485  -8.663  1.00  0.390          O  
ATOM   1636  CB  LYS A 103      13.593   4.851  -6.167  1.00  0.550          C  
ATOM   1637  CG  LYS A 103      12.736   5.906  -5.491  1.00  0.550          C  
ATOM   1638  CD  LYS A 103      13.021   6.092  -3.966  1.00  0.550          C  
ATOM   1639  CE  LYS A 103      12.249   5.050  -3.138  1.00  0.550          C  
ATOM   1640  NZ  LYS A 103      12.356   5.233  -1.650  1.00  0.550          N  
ATOM   1641  H   LYS A 103      14.721   3.055  -7.549  1.00  0.460          H  
ATOM   1642  HA  LYS A 103      12.166   4.211  -7.636  1.00  0.480          H  
ATOM   1643 1HB  LYS A 103      13.542   3.935  -5.589  1.00  0.660          H  
ATOM   1644 2HB  LYS A 103      14.629   5.195  -6.146  1.00  0.660          H  
ATOM   1645 1HG  LYS A 103      12.839   6.869  -5.995  1.00  0.660          H  
ATOM   1646 2HG  LYS A 103      11.728   5.564  -5.607  1.00  0.660          H  
ATOM   1647 1HD  LYS A 103      14.087   5.993  -3.770  1.00  0.660          H  
ATOM   1648 2HD  LYS A 103      12.699   7.088  -3.657  1.00  0.660          H  
ATOM   1649 1HE  LYS A 103      11.199   5.116  -3.409  1.00  0.660          H  
ATOM   1650 2HE  LYS A 103      12.613   4.059  -3.385  1.00  0.660          H  
ATOM   1651 1HZ  LYS A 103      11.773   4.492  -1.239  1.00  0.660          H  
ATOM   1652 2HZ  LYS A 103      13.303   5.146  -1.343  1.00  0.660          H  
ATOM   1653 3HZ  LYS A 103      11.980   6.137  -1.330  1.00  0.660          H  
ATOM   1654  N   ILE A 104      14.422   6.200  -8.961  1.00  0.370          N  
ATOM   1655  CA  ILE A 104      14.525   7.418  -9.750  1.00  0.390          C  
ATOM   1656  C   ILE A 104      13.717   7.268 -11.015  1.00  0.370          C  
ATOM   1657  O   ILE A 104      12.928   8.153 -11.360  1.00  0.400          O  
ATOM   1658  CB  ILE A 104      15.983   7.747 -10.132  1.00  0.540          C  
ATOM   1659  CG1 ILE A 104      16.772   8.119  -8.865  1.00  0.540          C  
ATOM   1660  CG2 ILE A 104      16.009   8.898 -11.199  1.00  0.540          C  
ATOM   1661  CD1 ILE A 104      18.277   8.172  -9.059  1.00  0.540          C  
ATOM   1662  H   ILE A 104      15.255   5.612  -8.792  1.00  0.440          H  
ATOM   1663  HA  ILE A 104      14.114   8.245  -9.174  1.00  0.470          H  
ATOM   1664  HB  ILE A 104      16.454   6.855 -10.549  1.00  0.650          H  
ATOM   1665 1HG1 ILE A 104      16.432   9.090  -8.511  1.00  0.650          H  
ATOM   1666 2HG1 ILE A 104      16.559   7.375  -8.094  1.00  0.650          H  
ATOM   1667 1HG2 ILE A 104      17.026   9.130 -11.484  1.00  0.650          H  
ATOM   1668 2HG2 ILE A 104      15.468   8.611 -12.102  1.00  0.650          H  
ATOM   1669 3HG2 ILE A 104      15.543   9.793 -10.785  1.00  0.650          H  
ATOM   1670 1HD1 ILE A 104      18.750   8.428  -8.112  1.00  0.650          H  
ATOM   1671 2HD1 ILE A 104      18.630   7.189  -9.386  1.00  0.650          H  
ATOM   1672 3HD1 ILE A 104      18.543   8.916  -9.799  1.00  0.650          H  
ATOM   1673  N   LYS A 105      13.912   6.140 -11.693  1.00  0.360          N  
ATOM   1674  CA  LYS A 105      13.213   5.857 -12.931  1.00  0.390          C  
ATOM   1675  C   LYS A 105      11.724   5.700 -12.698  1.00  0.360          C  
ATOM   1676  O   LYS A 105      10.925   6.130 -13.529  1.00  0.360          O  
ATOM   1677  CB  LYS A 105      13.782   4.606 -13.600  1.00  0.530          C  
ATOM   1678  CG  LYS A 105      15.214   4.763 -14.151  1.00  0.530          C  
ATOM   1679  CD  LYS A 105      15.270   5.738 -15.340  1.00  0.530          C  
ATOM   1680  CE  LYS A 105      16.658   5.814 -15.943  1.00  0.530          C  
ATOM   1681  NZ  LYS A 105      16.711   6.803 -17.063  1.00  0.530          N  
ATOM   1682  H   LYS A 105      14.585   5.482 -11.324  1.00  0.430          H  
ATOM   1683  HA  LYS A 105      13.338   6.707 -13.594  1.00  0.470          H  
ATOM   1684 1HB  LYS A 105      13.793   3.793 -12.874  1.00  0.640          H  
ATOM   1685 2HB  LYS A 105      13.129   4.302 -14.420  1.00  0.640          H  
ATOM   1686 1HG  LYS A 105      15.859   5.143 -13.358  1.00  0.640          H  
ATOM   1687 2HG  LYS A 105      15.589   3.788 -14.465  1.00  0.640          H  
ATOM   1688 1HD  LYS A 105      14.557   5.429 -16.106  1.00  0.640          H  
ATOM   1689 2HD  LYS A 105      15.016   6.749 -15.020  1.00  0.640          H  
ATOM   1690 1HE  LYS A 105      17.364   6.117 -15.171  1.00  0.640          H  
ATOM   1691 2HE  LYS A 105      16.945   4.833 -16.322  1.00  0.640          H  
ATOM   1692 1HZ  LYS A 105      17.645   6.841 -17.441  1.00  0.640          H  
ATOM   1693 2HZ  LYS A 105      16.066   6.530 -17.790  1.00  0.640          H  
ATOM   1694 3HZ  LYS A 105      16.449   7.728 -16.711  1.00  0.640          H  
ATOM   1695  N   ARG A 106      11.325   5.128 -11.556  1.00  0.360          N  
ATOM   1696  CA  ARG A 106       9.905   4.983 -11.309  1.00  0.360          C  
ATOM   1697  C   ARG A 106       9.269   6.346 -11.338  1.00  0.310          C  
ATOM   1698  O   ARG A 106       8.248   6.530 -11.991  1.00  0.340          O  
ATOM   1699  CB  ARG A 106       9.573   4.359  -9.949  1.00  0.500          C  
ATOM   1700  CG  ARG A 106       9.863   2.890  -9.808  1.00  0.500          C  
ATOM   1701  CD  ARG A 106       9.191   2.276  -8.617  1.00  0.500          C  
ATOM   1702  NE  ARG A 106       9.629   2.712  -7.356  1.00  0.500          N  
ATOM   1703  CZ  ARG A 106      10.641   2.184  -6.648  1.00  0.500          C  
ATOM   1704  NH1 ARG A 106      11.439   1.217  -7.094  1.00  0.500          N  
ATOM   1705  NH2 ARG A 106      10.811   2.675  -5.457  1.00  0.500          N  
ATOM   1706  H   ARG A 106      12.017   4.760 -10.907  1.00  0.430          H  
ATOM   1707  HA  ARG A 106       9.470   4.368 -12.097  1.00  0.430          H  
ATOM   1708 1HB  ARG A 106      10.142   4.870  -9.176  1.00  0.600          H  
ATOM   1709 2HB  ARG A 106       8.517   4.513  -9.728  1.00  0.600          H  
ATOM   1710 1HG  ARG A 106       9.502   2.391 -10.693  1.00  0.600          H  
ATOM   1711 2HG  ARG A 106      10.928   2.726  -9.715  1.00  0.600          H  
ATOM   1712 1HD  ARG A 106       8.143   2.495  -8.683  1.00  0.600          H  
ATOM   1713 2HD  ARG A 106       9.317   1.225  -8.614  1.00  0.600          H  
ATOM   1714  HE  ARG A 106       9.093   3.450  -6.883  1.00  0.600          H  
ATOM   1715 1HH1 ARG A 106      11.367   0.820  -8.045  1.00  0.600          H  
ATOM   1716 2HH1 ARG A 106      12.175   0.869  -6.508  1.00  0.600          H  
ATOM   1717 1HH2 ARG A 106      10.150   3.406  -5.167  1.00  0.600          H  
ATOM   1718 2HH2 ARG A 106      11.538   2.333  -4.850  1.00  0.600          H  
ATOM   1719  N   LEU A 107       9.880   7.323 -10.674  1.00  0.290          N  
ATOM   1720  CA  LEU A 107       9.269   8.633 -10.691  1.00  0.290          C  
ATOM   1721  C   LEU A 107       9.359   9.326 -12.050  1.00  0.330          C  
ATOM   1722  O   LEU A 107       8.363   9.879 -12.530  1.00  0.350          O  
ATOM   1723  CB  LEU A 107       9.890   9.519  -9.607  1.00  0.410          C  
ATOM   1724  CG  LEU A 107       9.588   9.124  -8.126  1.00  0.410          C  
ATOM   1725  CD1 LEU A 107      10.400  10.009  -7.192  1.00  0.410          C  
ATOM   1726  CD2 LEU A 107       8.092   9.282  -7.843  1.00  0.410          C  
ATOM   1727  H   LEU A 107      10.726   7.123 -10.122  1.00  0.350          H  
ATOM   1728  HA  LEU A 107       8.222   8.491 -10.483  1.00  0.350          H  
ATOM   1729 1HB  LEU A 107      10.976   9.490  -9.738  1.00  0.490          H  
ATOM   1730 2HB  LEU A 107       9.553  10.543  -9.761  1.00  0.490          H  
ATOM   1731  HG  LEU A 107       9.895   8.094  -7.953  1.00  0.490          H  
ATOM   1732 1HD1 LEU A 107      10.204   9.731  -6.159  1.00  0.490          H  
ATOM   1733 2HD1 LEU A 107      11.462   9.877  -7.403  1.00  0.490          H  
ATOM   1734 3HD1 LEU A 107      10.126  11.051  -7.343  1.00  0.490          H  
ATOM   1735 1HD2 LEU A 107       7.860   9.044  -6.822  1.00  0.490          H  
ATOM   1736 2HD2 LEU A 107       7.829  10.283  -8.032  1.00  0.490          H  
ATOM   1737 3HD2 LEU A 107       7.517   8.644  -8.474  1.00  0.490          H  
ATOM   1738  N   GLU A 108      10.501   9.215 -12.742  1.00  0.360          N  
ATOM   1739  CA  GLU A 108      10.634   9.879 -14.040  1.00  0.420          C  
ATOM   1740  C   GLU A 108       9.600   9.369 -15.045  1.00  0.420          C  
ATOM   1741  O   GLU A 108       9.110  10.132 -15.882  1.00  0.470          O  
ATOM   1742  CB  GLU A 108      12.041   9.696 -14.632  1.00  0.560          C  
ATOM   1743  CG  GLU A 108      13.149  10.462 -13.904  1.00  0.560          C  
ATOM   1744  CD  GLU A 108      14.523  10.285 -14.521  1.00  0.560          C  
ATOM   1745  OE1 GLU A 108      14.652   9.561 -15.490  1.00  0.560          O  
ATOM   1746  OE2 GLU A 108      15.448  10.876 -14.015  1.00  0.560          O  
ATOM   1747  H   GLU A 108      11.307   8.728 -12.332  1.00  0.430          H  
ATOM   1748  HA  GLU A 108      10.465  10.944 -13.894  1.00  0.500          H  
ATOM   1749 1HB  GLU A 108      12.298   8.638 -14.611  1.00  0.680          H  
ATOM   1750 2HB  GLU A 108      12.038  10.010 -15.674  1.00  0.680          H  
ATOM   1751 1HG  GLU A 108      12.898  11.521 -13.913  1.00  0.680          H  
ATOM   1752 2HG  GLU A 108      13.179  10.141 -12.869  1.00  0.680          H  
ATOM   1753  N   LEU A 109       9.278   8.080 -14.966  1.00  0.390          N  
ATOM   1754  CA  LEU A 109       8.327   7.452 -15.864  1.00  0.410          C  
ATOM   1755  C   LEU A 109       6.858   7.482 -15.394  1.00  0.380          C  
ATOM   1756  O   LEU A 109       5.951   7.618 -16.219  1.00  0.410          O  
ATOM   1757  CB  LEU A 109       8.738   5.979 -16.017  1.00  0.570          C  
ATOM   1758  CG  LEU A 109      10.147   5.691 -16.640  1.00  0.570          C  
ATOM   1759  CD1 LEU A 109      10.442   4.191 -16.512  1.00  0.570          C  
ATOM   1760  CD2 LEU A 109      10.185   6.125 -18.108  1.00  0.570          C  
ATOM   1761  H   LEU A 109       9.772   7.498 -14.283  1.00  0.470          H  
ATOM   1762  HA  LEU A 109       8.377   7.964 -16.819  1.00  0.490          H  
ATOM   1763 1HB  LEU A 109       8.731   5.531 -15.019  1.00  0.680          H  
ATOM   1764 2HB  LEU A 109       7.990   5.473 -16.620  1.00  0.680          H  
ATOM   1765  HG  LEU A 109      10.912   6.238 -16.084  1.00  0.680          H  
ATOM   1766 1HD1 LEU A 109      11.427   3.977 -16.925  1.00  0.680          H  
ATOM   1767 2HD1 LEU A 109      10.425   3.911 -15.456  1.00  0.680          H  
ATOM   1768 3HD1 LEU A 109       9.690   3.620 -17.053  1.00  0.680          H  
ATOM   1769 1HD2 LEU A 109      11.170   5.910 -18.520  1.00  0.680          H  
ATOM   1770 2HD2 LEU A 109       9.429   5.577 -18.671  1.00  0.680          H  
ATOM   1771 3HD2 LEU A 109       9.993   7.191 -18.188  1.00  0.680          H  
ATOM   1772  N   ALA A 110       6.609   7.287 -14.090  1.00  0.330          N  
ATOM   1773  CA  ALA A 110       5.251   7.157 -13.563  1.00  0.330          C  
ATOM   1774  C   ALA A 110       4.565   8.439 -13.066  1.00  0.360          C  
ATOM   1775  O   ALA A 110       3.333   8.462 -13.023  1.00  0.420          O  
ATOM   1776  CB  ALA A 110       5.257   6.150 -12.427  1.00  0.460          C  
ATOM   1777  H   ALA A 110       7.371   7.180 -13.426  1.00  0.400          H  
ATOM   1778  HA  ALA A 110       4.639   6.759 -14.370  1.00  0.400          H  
ATOM   1779 1HB  ALA A 110       4.239   5.992 -12.083  1.00  0.550          H  
ATOM   1780 2HB  ALA A 110       5.678   5.210 -12.776  1.00  0.550          H  
ATOM   1781 3HB  ALA A 110       5.860   6.536 -11.619  1.00  0.550          H  
ATOM   1782  N   VAL A 111       5.298   9.470 -12.639  1.00  0.350          N  
ATOM   1783  CA  VAL A 111       4.627  10.659 -12.101  1.00  0.380          C  
ATOM   1784  C   VAL A 111       3.856  11.418 -13.165  1.00  0.370          C  
ATOM   1785  O   VAL A 111       4.379  11.717 -14.235  1.00  0.370          O  
ATOM   1786  CB  VAL A 111       5.637  11.602 -11.421  1.00  0.520          C  
ATOM   1787  CG1 VAL A 111       4.989  12.912 -11.006  1.00  0.520          C  
ATOM   1788  CG2 VAL A 111       6.157  10.935 -10.197  1.00  0.520          C  
ATOM   1789  H   VAL A 111       6.322   9.453 -12.682  1.00  0.420          H  
ATOM   1790  HA  VAL A 111       3.918  10.332 -11.341  1.00  0.460          H  
ATOM   1791  HB  VAL A 111       6.454  11.816 -12.114  1.00  0.620          H  
ATOM   1792 1HG1 VAL A 111       5.737  13.529 -10.532  1.00  0.620          H  
ATOM   1793 2HG1 VAL A 111       4.602  13.443 -11.875  1.00  0.620          H  
ATOM   1794 3HG1 VAL A 111       4.174  12.720 -10.307  1.00  0.620          H  
ATOM   1795 1HG2 VAL A 111       6.883  11.587  -9.722  1.00  0.620          H  
ATOM   1796 2HG2 VAL A 111       5.337  10.732  -9.508  1.00  0.620          H  
ATOM   1797 3HG2 VAL A 111       6.621  10.017 -10.478  1.00  0.620          H  
ATOM   1798  N   CYS A 112       2.609  11.752 -12.856  1.00  0.420          N  
ATOM   1799  CA  CYS A 112       1.784  12.489 -13.796  1.00  0.450          C  
ATOM   1800  C   CYS A 112       2.103  13.973 -13.815  1.00  0.570          C  
ATOM   1801  O   CYS A 112       2.366  14.584 -12.778  1.00  0.840          O  
ATOM   1802  CB  CYS A 112       0.316  12.296 -13.474  1.00  0.620          C  
ATOM   1803  SG  CYS A 112      -0.199  10.613 -13.681  1.00  0.620          S  
ATOM   1804  H   CYS A 112       2.231  11.469 -11.949  1.00  0.500          H  
ATOM   1805  HA  CYS A 112       1.969  12.088 -14.792  1.00  0.540          H  
ATOM   1806 1HB  CYS A 112       0.130  12.586 -12.437  1.00  0.740          H  
ATOM   1807 2HB  CYS A 112      -0.296  12.935 -14.113  1.00  0.740          H  
ATOM   1808  HG  CYS A 112       0.764  10.099 -12.913  1.00  0.740          H  
ATOM   1809  N   ASP A 113       2.031  14.555 -15.006  1.00  0.750          N  
ATOM   1810  CA  ASP A 113       2.231  15.983 -15.189  1.00  1.010          C  
ATOM   1811  C   ASP A 113       0.950  16.742 -14.932  1.00  0.850          C  
ATOM   1812  O   ASP A 113      -0.056  16.560 -15.625  1.00  1.570          O  
ATOM   1813  CB  ASP A 113       2.705  16.298 -16.609  1.00  1.310          C  
ATOM   1814  CG  ASP A 113       4.127  15.848 -16.905  1.00  1.310          C  
ATOM   1815  OD1 ASP A 113       5.020  16.189 -16.162  1.00  1.310          O  
ATOM   1816  OD2 ASP A 113       4.305  15.165 -17.884  1.00  1.310          O  
ATOM   1817  H   ASP A 113       1.838  13.983 -15.816  1.00  0.900          H  
ATOM   1818  HA  ASP A 113       2.984  16.325 -14.479  1.00  1.210          H  
ATOM   1819 1HB  ASP A 113       2.034  15.827 -17.326  1.00  1.570          H  
ATOM   1820 2HB  ASP A 113       2.642  17.376 -16.770  1.00  1.570          H  
ATOM   1821  N   GLU A 114       0.965  17.560 -13.914  1.00  0.780          N  
ATOM   1822  CA  GLU A 114      -0.217  18.302 -13.550  1.00  1.190          C  
ATOM   1823  C   GLU A 114      -0.289  19.606 -14.325  1.00  0.850          C  
ATOM   1824  O   GLU A 114       0.755  20.119 -14.721  1.00  1.070          O  
ATOM   1825  CB  GLU A 114      -0.210  18.503 -12.046  1.00  1.500          C  
ATOM   1826  CG  GLU A 114      -0.347  17.197 -11.311  1.00  1.500          C  
ATOM   1827  CD  GLU A 114      -1.738  16.621 -11.327  1.00  1.500          C  
ATOM   1828  OE1 GLU A 114      -2.649  17.327 -10.962  1.00  1.500          O  
ATOM   1829  OE2 GLU A 114      -1.900  15.484 -11.676  1.00  1.500          O  
ATOM   1830  H   GLU A 114       1.815  17.658 -13.374  1.00  0.940          H  
ATOM   1831  HA  GLU A 114      -1.071  17.677 -13.799  1.00  1.430          H  
ATOM   1832 1HB  GLU A 114       0.736  18.951 -11.748  1.00  1.800          H  
ATOM   1833 2HB  GLU A 114      -0.999  19.178 -11.729  1.00  1.800          H  
ATOM   1834 1HG  GLU A 114       0.339  16.463 -11.739  1.00  1.800          H  
ATOM   1835 2HG  GLU A 114      -0.065  17.354 -10.338  1.00  1.800          H  
ATOM   1836  N   PRO A 115      -1.499  20.145 -14.577  1.00  1.470          N  
ATOM   1837  CA  PRO A 115      -1.758  21.413 -15.236  1.00  1.770          C  
ATOM   1838  C   PRO A 115      -1.317  22.569 -14.360  1.00  1.670          C  
ATOM   1839  O   PRO A 115      -1.267  22.439 -13.142  1.00  2.240          O  
ATOM   1840  CB  PRO A 115      -3.278  21.383 -15.456  1.00  2.660          C  
ATOM   1841  CG  PRO A 115      -3.809  20.464 -14.378  1.00  2.660          C  
ATOM   1842  CD  PRO A 115      -2.738  19.412 -14.193  1.00  2.660          C  
ATOM   1843  HA  PRO A 115      -1.222  21.431 -16.197  1.00  2.120          H  
ATOM   1844 1HB  PRO A 115      -3.693  22.402 -15.383  1.00  3.190          H  
ATOM   1845 2HB  PRO A 115      -3.503  21.021 -16.471  1.00  3.190          H  
ATOM   1846 1HG  PRO A 115      -3.995  21.038 -13.449  1.00  3.190          H  
ATOM   1847 2HG  PRO A 115      -4.779  20.036 -14.680  1.00  3.190          H  
ATOM   1848 1HD  PRO A 115      -2.740  19.110 -13.140  1.00  3.190          H  
ATOM   1849 2HD  PRO A 115      -2.912  18.559 -14.870  1.00  3.190          H  
ATOM   1850  N   SER A 116      -1.035  23.709 -14.983  1.00  1.880          N  
ATOM   1851  CA  SER A 116      -0.620  24.931 -14.291  1.00  2.470          C  
ATOM   1852  C   SER A 116      -1.679  25.606 -13.412  1.00  2.740          C  
ATOM   1853  O   SER A 116      -1.371  26.563 -12.700  1.00  3.320          O  
ATOM   1854  CB  SER A 116      -0.119  25.925 -15.318  1.00  3.220          C  
ATOM   1855  OG  SER A 116      -1.155  26.326 -16.174  1.00  3.220          O  
ATOM   1856  H   SER A 116      -1.097  23.752 -15.991  1.00  2.260          H  
ATOM   1857  HA  SER A 116       0.217  24.665 -13.644  1.00  2.960          H  
ATOM   1858 1HB  SER A 116       0.292  26.796 -14.808  1.00  3.870          H  
ATOM   1859 2HB  SER A 116       0.685  25.476 -15.898  1.00  3.870          H  
ATOM   1860  HG  SER A 116      -0.762  26.953 -16.790  1.00  3.870          H  
ATOM   1861  N   GLU A 117      -2.912  25.120 -13.459  1.00  2.850          N  
ATOM   1862  CA  GLU A 117      -4.013  25.672 -12.683  1.00  3.440          C  
ATOM   1863  C   GLU A 117      -3.937  25.207 -11.214  1.00  3.720          C  
ATOM   1864  O   GLU A 117      -3.943  24.004 -10.974  1.00  3.870          O  
ATOM   1865  CB  GLU A 117      -5.336  25.193 -13.287  1.00  4.580          C  
ATOM   1866  CG  GLU A 117      -5.597  25.702 -14.702  1.00  4.580          C  
ATOM   1867  CD  GLU A 117      -6.891  25.194 -15.298  1.00  4.580          C  
ATOM   1868  OE1 GLU A 117      -7.556  24.412 -14.662  1.00  4.580          O  
ATOM   1869  OE2 GLU A 117      -7.204  25.587 -16.397  1.00  4.580          O  
ATOM   1870  H   GLU A 117      -3.074  24.326 -14.059  1.00  3.420          H  
ATOM   1871  HA  GLU A 117      -3.987  26.748 -12.778  1.00  4.130          H  
ATOM   1872 1HB  GLU A 117      -5.353  24.102 -13.308  1.00  5.500          H  
ATOM   1873 2HB  GLU A 117      -6.163  25.525 -12.652  1.00  5.500          H  
ATOM   1874 1HG  GLU A 117      -5.627  26.792 -14.675  1.00  5.500          H  
ATOM   1875 2HG  GLU A 117      -4.767  25.407 -15.342  1.00  5.500          H  
ATOM   1876  N   PRO A 118      -3.883  26.113 -10.217  1.00  4.310          N  
ATOM   1877  CA  PRO A 118      -3.845  25.829  -8.786  1.00  4.980          C  
ATOM   1878  C   PRO A 118      -5.085  25.072  -8.346  1.00  5.330          C  
ATOM   1879  O   PRO A 118      -6.157  25.269  -8.914  1.00  5.700          O  
ATOM   1880  CB  PRO A 118      -3.829  27.225  -8.154  1.00  7.470          C  
ATOM   1881  CG  PRO A 118      -3.275  28.128  -9.215  1.00  7.470          C  
ATOM   1882  CD  PRO A 118      -3.765  27.555 -10.524  1.00  7.470          C  
ATOM   1883  HA  PRO A 118      -2.935  25.269  -8.538  1.00  5.980          H  
ATOM   1884 1HB  PRO A 118      -4.850  27.508  -7.845  1.00  8.960          H  
ATOM   1885 2HB  PRO A 118      -3.219  27.211  -7.233  1.00  8.960          H  
ATOM   1886 1HG  PRO A 118      -3.631  29.160  -9.057  1.00  8.960          H  
ATOM   1887 2HG  PRO A 118      -2.177  28.157  -9.154  1.00  8.960          H  
ATOM   1888 1HD  PRO A 118      -4.736  27.974 -10.816  1.00  8.960          H  
ATOM   1889 2HD  PRO A 118      -2.974  27.761 -11.252  1.00  8.960          H  
ATOM   1890  N   GLU A 119      -4.972  24.273  -7.281  1.00  5.570          N  
ATOM   1891  CA  GLU A 119      -6.125  23.534  -6.746  1.00  6.240          C  
ATOM   1892  C   GLU A 119      -7.254  24.468  -6.345  1.00  6.520          C  
ATOM   1893  O   GLU A 119      -8.430  24.114  -6.404  1.00  6.810          O  
ATOM   1894  CB  GLU A 119      -5.742  22.690  -5.538  1.00  8.470          C  
ATOM   1895  CG  GLU A 119      -4.920  21.475  -5.850  1.00  8.470          C  
ATOM   1896  CD  GLU A 119      -4.560  20.717  -4.614  1.00  8.470          C  
ATOM   1897  OE1 GLU A 119      -4.725  21.262  -3.553  1.00  8.470          O  
ATOM   1898  OE2 GLU A 119      -4.129  19.580  -4.723  1.00  8.470          O  
ATOM   1899  H   GLU A 119      -4.079  24.182  -6.814  1.00  6.680          H  
ATOM   1900  HA  GLU A 119      -6.496  22.866  -7.525  1.00  7.490          H  
ATOM   1901 1HB  GLU A 119      -5.181  23.308  -4.833  1.00 10.160          H  
ATOM   1902 2HB  GLU A 119      -6.648  22.357  -5.031  1.00 10.160          H  
ATOM   1903 1HG  GLU A 119      -5.495  20.828  -6.516  1.00 10.160          H  
ATOM   1904 2HG  GLU A 119      -4.027  21.780  -6.371  1.00 10.160          H  
ATOM   1905  N   GLU A 120      -6.910  25.674  -5.918  1.00  6.750          N  
ATOM   1906  CA  GLU A 120      -7.890  26.659  -5.498  1.00  7.310          C  
ATOM   1907  C   GLU A 120      -8.895  27.012  -6.604  1.00  7.630          C  
ATOM   1908  O   GLU A 120      -9.976  27.525  -6.315  1.00  8.010          O  
ATOM   1909  CB  GLU A 120      -7.177  27.929  -5.020  1.00 10.010          C  
ATOM   1910  CG  GLU A 120      -6.347  27.768  -3.722  1.00 10.010          C  
ATOM   1911  CD  GLU A 120      -4.939  27.223  -3.927  1.00 10.010          C  
ATOM   1912  OE1 GLU A 120      -4.662  26.690  -4.984  1.00 10.010          O  
ATOM   1913  OE2 GLU A 120      -4.148  27.340  -3.026  1.00 10.010          O  
ATOM   1914  H   GLU A 120      -5.920  25.919  -5.829  1.00  8.100          H  
ATOM   1915  HA  GLU A 120      -8.448  26.241  -4.660  1.00  8.770          H  
ATOM   1916 1HB  GLU A 120      -6.507  28.281  -5.806  1.00 12.010          H  
ATOM   1917 2HB  GLU A 120      -7.914  28.712  -4.848  1.00 12.010          H  
ATOM   1918 1HG  GLU A 120      -6.276  28.740  -3.235  1.00 12.010          H  
ATOM   1919 2HG  GLU A 120      -6.887  27.101  -3.052  1.00 12.010          H  
ATOM   1920  N   GLU A 121      -8.521  26.799  -7.869  1.00  7.760          N  
ATOM   1921  CA  GLU A 121      -9.381  27.111  -9.000  1.00  8.370          C  
ATOM   1922  C   GLU A 121     -10.225  25.914  -9.471  1.00  8.730          C  
ATOM   1923  O   GLU A 121     -10.987  26.043 -10.433  1.00  9.270          O  
ATOM   1924  CB  GLU A 121      -8.537  27.646 -10.165  1.00 11.470          C  
ATOM   1925  CG  GLU A 121      -7.822  28.972  -9.863  1.00 11.470          C  
ATOM   1926  CD  GLU A 121      -7.024  29.508 -11.032  1.00 11.470          C  
ATOM   1927  OE1 GLU A 121      -7.072  28.915 -12.081  1.00 11.470          O  
ATOM   1928  OE2 GLU A 121      -6.361  30.505 -10.868  1.00 11.470          O  
ATOM   1929  H   GLU A 121      -7.617  26.357  -8.057  1.00  9.310          H  
ATOM   1930  HA  GLU A 121     -10.068  27.898  -8.691  1.00 10.040          H  
ATOM   1931 1HB  GLU A 121      -7.772  26.907 -10.425  1.00 13.770          H  
ATOM   1932 2HB  GLU A 121      -9.167  27.789 -11.041  1.00 13.770          H  
ATOM   1933 1HG  GLU A 121      -8.563  29.712  -9.569  1.00 13.770          H  
ATOM   1934 2HG  GLU A 121      -7.150  28.816  -9.017  1.00 13.770          H  
ATOM   1935  N   GLU A 122     -10.067  24.748  -8.833  1.00  8.690          N  
ATOM   1936  CA  GLU A 122     -10.780  23.531  -9.230  1.00  9.290          C  
ATOM   1937  C   GLU A 122     -12.152  23.392  -8.566  1.00  9.440          C  
ATOM   1938  O   GLU A 122     -12.396  23.925  -7.482  1.00  9.800          O  
ATOM   1939  CB  GLU A 122      -9.922  22.292  -8.936  1.00 12.770          C  
ATOM   1940  CG  GLU A 122      -8.640  22.177  -9.791  1.00 12.770          C  
ATOM   1941  CD  GLU A 122      -7.822  20.941  -9.472  1.00 12.770          C  
ATOM   1942  OE1 GLU A 122      -8.011  20.407  -8.408  1.00 12.770          O  
ATOM   1943  OE2 GLU A 122      -7.044  20.520 -10.295  1.00 12.770          O  
ATOM   1944  H   GLU A 122      -9.444  24.695  -8.023  1.00 10.430          H  
ATOM   1945  HA  GLU A 122     -10.944  23.570 -10.307  1.00 11.150          H  
ATOM   1946 1HB  GLU A 122      -9.619  22.306  -7.890  1.00 15.320          H  
ATOM   1947 2HB  GLU A 122     -10.515  21.398  -9.084  1.00 15.320          H  
ATOM   1948 1HG  GLU A 122      -8.920  22.155 -10.843  1.00 15.320          H  
ATOM   1949 2HG  GLU A 122      -8.027  23.068  -9.626  1.00 15.320          H  
ATOM   1950  N   GLU A 123     -13.040  22.652  -9.227  1.00  9.400          N  
ATOM   1951  CA  GLU A 123     -14.367  22.321  -8.716  1.00  9.790          C  
ATOM   1952  C   GLU A 123     -14.289  21.474  -7.442  1.00  9.670          C  
ATOM   1953  O   GLU A 123     -13.345  20.711  -7.242  1.00  9.900          O  
ATOM   1954  CB  GLU A 123     -15.187  21.599  -9.791  1.00 13.550          C  
ATOM   1955  CG  GLU A 123     -15.438  22.432 -11.041  1.00 13.550          C  
ATOM   1956  CD  GLU A 123     -14.303  22.343 -12.031  1.00 13.550          C  
ATOM   1957  OE1 GLU A 123     -13.316  21.713 -11.710  1.00 13.550          O  
ATOM   1958  OE2 GLU A 123     -14.413  22.898 -13.092  1.00 13.550          O  
ATOM   1959  H   GLU A 123     -12.783  22.293 -10.152  1.00 11.280          H  
ATOM   1960  HA  GLU A 123     -14.874  23.254  -8.467  1.00 11.750          H  
ATOM   1961 1HB  GLU A 123     -14.691  20.693 -10.093  1.00 16.260          H  
ATOM   1962 2HB  GLU A 123     -16.154  21.315  -9.379  1.00 16.260          H  
ATOM   1963 1HG  GLU A 123     -16.355  22.089 -11.521  1.00 16.260          H  
ATOM   1964 2HG  GLU A 123     -15.578  23.473 -10.750  1.00 16.260          H  
ATOM   1965  N   MET A 124     -15.314  21.569  -6.598  1.00  9.510          N  
ATOM   1966  CA  MET A 124     -15.378  20.808  -5.342  1.00  9.570          C  
ATOM   1967  C   MET A 124     -15.400  19.287  -5.521  1.00  9.720          C  
ATOM   1968  O   MET A 124     -15.093  18.543  -4.593  1.00 10.030          O  
ATOM   1969  CB  MET A 124     -16.601  21.234  -4.535  1.00 13.370          C  
ATOM   1970  CG  MET A 124     -16.523  22.644  -3.943  1.00 13.370          C  
ATOM   1971  SD  MET A 124     -15.097  22.891  -2.840  1.00 13.370          S  
ATOM   1972  CE  MET A 124     -15.449  21.788  -1.467  1.00 13.370          C  
ATOM   1973  H   MET A 124     -16.060  22.212  -6.822  1.00 11.410          H  
ATOM   1974  HA  MET A 124     -14.482  21.043  -4.768  1.00 11.480          H  
ATOM   1975 1HB  MET A 124     -17.477  21.203  -5.180  1.00 16.050          H  
ATOM   1976 2HB  MET A 124     -16.777  20.521  -3.735  1.00 16.050          H  
ATOM   1977 1HG  MET A 124     -16.455  23.371  -4.749  1.00 16.050          H  
ATOM   1978 2HG  MET A 124     -17.432  22.849  -3.378  1.00 16.050          H  
ATOM   1979 1HE  MET A 124     -14.650  21.864  -0.729  1.00 16.050          H  
ATOM   1980 2HE  MET A 124     -16.396  22.068  -1.005  1.00 16.050          H  
ATOM   1981 3HE  MET A 124     -15.505  20.759  -1.821  1.00 16.050          H  
ATOM   1982  N   GLU A 125     -15.789  18.828  -6.704  1.00  9.710          N  
ATOM   1983  CA  GLU A 125     -15.867  17.403  -7.006  1.00 10.050          C  
ATOM   1984  C   GLU A 125     -14.518  16.822  -7.452  1.00  9.760          C  
ATOM   1985  O   GLU A 125     -14.379  15.608  -7.665  1.00  9.530          O  
ATOM   1986  CB  GLU A 125     -16.912  17.164  -8.095  1.00 13.930          C  
ATOM   1987  CG  GLU A 125     -18.343  17.497  -7.673  1.00 13.930          C  
ATOM   1988  CD  GLU A 125     -19.354  17.290  -8.777  1.00 13.930          C  
ATOM   1989  OE1 GLU A 125     -18.956  16.954  -9.866  1.00 13.930          O  
ATOM   1990  OE2 GLU A 125     -20.522  17.471  -8.526  1.00 13.930          O  
ATOM   1991  H   GLU A 125     -16.030  19.498  -7.419  1.00 11.650          H  
ATOM   1992  HA  GLU A 125     -16.182  16.880  -6.106  1.00 12.060          H  
ATOM   1993 1HB  GLU A 125     -16.667  17.768  -8.970  1.00 16.720          H  
ATOM   1994 2HB  GLU A 125     -16.886  16.118  -8.400  1.00 16.720          H  
ATOM   1995 1HG  GLU A 125     -18.610  16.863  -6.828  1.00 16.720          H  
ATOM   1996 2HG  GLU A 125     -18.382  18.532  -7.339  1.00 16.720          H  
ATOM   1997  N   VAL A 126     -13.517  17.673  -7.624  1.00  9.960          N  
ATOM   1998  CA  VAL A 126     -12.249  17.176  -8.101  1.00  9.910          C  
ATOM   1999  C   VAL A 126     -11.518  16.487  -6.970  1.00  9.880          C  
ATOM   2000  O   VAL A 126     -11.363  17.031  -5.880  1.00 10.100          O  
ATOM   2001  CB  VAL A 126     -11.399  18.315  -8.696  1.00 13.890          C  
ATOM   2002  CG1 VAL A 126     -10.015  17.808  -9.112  1.00 13.890          C  
ATOM   2003  CG2 VAL A 126     -12.129  18.884  -9.892  1.00 13.890          C  
ATOM   2004  H   VAL A 126     -13.622  18.667  -7.403  1.00 11.950          H  
ATOM   2005  HA  VAL A 126     -12.437  16.448  -8.890  1.00 11.890          H  
ATOM   2006  HB  VAL A 126     -11.261  19.100  -7.945  1.00 16.670          H  
ATOM   2007 1HG1 VAL A 126      -9.448  18.633  -9.530  1.00 16.670          H  
ATOM   2008 2HG1 VAL A 126      -9.479  17.419  -8.249  1.00 16.670          H  
ATOM   2009 3HG1 VAL A 126     -10.117  17.028  -9.861  1.00 16.670          H  
ATOM   2010 1HG2 VAL A 126     -11.558  19.704 -10.326  1.00 16.670          H  
ATOM   2011 2HG2 VAL A 126     -12.268  18.109 -10.639  1.00 16.670          H  
ATOM   2012 3HG2 VAL A 126     -13.088  19.249  -9.573  1.00 16.670          H  
ATOM   2013  N   GLY A 127     -11.071  15.267  -7.236  1.00  9.820          N  
ATOM   2014  CA  GLY A 127     -10.357  14.471  -6.251  1.00 10.000          C  
ATOM   2015  C   GLY A 127     -11.267  13.663  -5.320  1.00  9.540          C  
ATOM   2016  O   GLY A 127     -10.774  12.888  -4.495  1.00  9.620          O  
ATOM   2017  H   GLY A 127     -11.243  14.883  -8.155  1.00 11.780          H  
ATOM   2018 1HA  GLY A 127      -9.678  13.793  -6.768  1.00 12.000          H  
ATOM   2019 2HA  GLY A 127      -9.731  15.132  -5.652  1.00 12.000          H  
ATOM   2020  N   THR A 128     -12.589  13.711  -5.511  1.00  9.290          N  
ATOM   2021  CA  THR A 128     -13.464  12.978  -4.593  1.00  9.130          C  
ATOM   2022  C   THR A 128     -13.503  11.483  -4.895  1.00  9.230          C  
ATOM   2023  O   THR A 128     -14.171  10.722  -4.195  1.00  9.520          O  
ATOM   2024  CB  THR A 128     -14.900  13.519  -4.595  1.00 12.850          C  
ATOM   2025  OG1 THR A 128     -15.480  13.351  -5.891  1.00 12.850          O  
ATOM   2026  CG2 THR A 128     -14.871  14.999  -4.234  1.00 12.850          C  
ATOM   2027  H   THR A 128     -13.011  14.311  -6.233  1.00 11.150          H  
ATOM   2028  HA  THR A 128     -13.071  13.100  -3.584  1.00 10.960          H  
ATOM   2029  HB  THR A 128     -15.500  12.979  -3.865  1.00 15.420          H  
ATOM   2030  HG1 THR A 128     -15.675  12.417  -6.034  1.00 15.420          H  
ATOM   2031 1HG2 THR A 128     -15.883  15.395  -4.231  1.00 15.420          H  
ATOM   2032 2HG2 THR A 128     -14.433  15.121  -3.247  1.00 15.420          H  
ATOM   2033 3HG2 THR A 128     -14.273  15.546  -4.951  1.00 15.420          H  
ATOM   2034  N   THR A 129     -12.809  11.071  -5.953  1.00  9.210          N  
ATOM   2035  CA  THR A 129     -12.725   9.687  -6.398  1.00  9.500          C  
ATOM   2036  C   THR A 129     -11.316   9.087  -6.267  1.00  9.300          C  
ATOM   2037  O   THR A 129     -11.023   8.045  -6.855  1.00  9.510          O  
ATOM   2038  CB  THR A 129     -13.178   9.576  -7.862  1.00 13.180          C  
ATOM   2039  OG1 THR A 129     -12.343  10.415  -8.684  1.00 13.180          O  
ATOM   2040  CG2 THR A 129     -14.624  10.035  -7.983  1.00 13.180          C  
ATOM   2041  H   THR A 129     -12.318  11.772  -6.489  1.00 11.050          H  
ATOM   2042  HA  THR A 129     -13.394   9.089  -5.782  1.00 11.400          H  
ATOM   2043  HB  THR A 129     -13.090   8.540  -8.193  1.00 15.820          H  
ATOM   2044  HG1 THR A 129     -12.438  10.148  -9.607  1.00 15.820          H  
ATOM   2045 1HG2 THR A 129     -14.943   9.956  -9.020  1.00 15.820          H  
ATOM   2046 2HG2 THR A 129     -15.255   9.403  -7.358  1.00 15.820          H  
ATOM   2047 3HG2 THR A 129     -14.712  11.068  -7.658  1.00 15.820          H  
ATOM   2048  N   TYR A 130     -10.424   9.760  -5.552  1.00  9.140          N  
ATOM   2049  CA  TYR A 130      -9.072   9.246  -5.358  1.00  9.370          C  
ATOM   2050  C   TYR A 130      -8.919   8.145  -4.295  1.00  9.930          C  
ATOM   2051  O   TYR A 130      -9.560   8.210  -3.254  1.00 10.450          O  
ATOM   2052  CB  TYR A 130      -8.127  10.371  -5.045  1.00 13.030          C  
ATOM   2053  CG  TYR A 130      -6.884   9.811  -4.647  1.00 13.030          C  
ATOM   2054  CD1 TYR A 130      -6.033   9.251  -5.566  1.00 13.030          C  
ATOM   2055  CD2 TYR A 130      -6.587   9.807  -3.331  1.00 13.030          C  
ATOM   2056  CE1 TYR A 130      -4.888   8.695  -5.148  1.00 13.030          C  
ATOM   2057  CE2 TYR A 130      -5.466   9.262  -2.938  1.00 13.030          C  
ATOM   2058  CZ  TYR A 130      -4.613   8.705  -3.845  1.00 13.030          C  
ATOM   2059  OH  TYR A 130      -3.508   8.136  -3.447  1.00 13.030          O  
ATOM   2060  H   TYR A 130     -10.690  10.647  -5.110  1.00 10.970          H  
ATOM   2061  HA  TYR A 130      -8.756   8.812  -6.304  1.00 11.240          H  
ATOM   2062 1HB  TYR A 130      -7.970  10.998  -5.924  1.00 15.630          H  
ATOM   2063 2HB  TYR A 130      -8.519  10.994  -4.241  1.00 15.630          H  
ATOM   2064  HD1 TYR A 130      -6.279   9.253  -6.600  1.00 15.630          H  
ATOM   2065  HD2 TYR A 130      -7.270  10.245  -2.603  1.00 15.630          H  
ATOM   2066  HE1 TYR A 130      -4.201   8.241  -5.849  1.00 15.630          H  
ATOM   2067  HE2 TYR A 130      -5.247   9.268  -1.908  1.00 15.630          H  
ATOM   2068  HH  TYR A 130      -3.578   7.960  -2.509  1.00 15.630          H  
ATOM   2069  N   VAL A 131      -8.057   7.145  -4.574  1.00 10.020          N  
ATOM   2070  CA  VAL A 131      -7.711   6.081  -3.633  1.00 10.760          C  
ATOM   2071  C   VAL A 131      -6.204   5.862  -3.601  1.00 11.260          C  
ATOM   2072  O   VAL A 131      -5.547   6.214  -2.629  1.00 11.630          O  
ATOM   2073  OXT VAL A 131      -5.780   4.950  -4.302  1.00 16.140          O  
ATOM   2074  CB  VAL A 131      -8.300   4.761  -4.105  1.00 14.080          C  
ATOM   2075  CG1 VAL A 131      -8.027   3.614  -3.126  1.00 14.080          C  
ATOM   2076  CG2 VAL A 131      -9.717   4.939  -4.429  1.00 14.080          C  
ATOM   2077  H   VAL A 131      -7.622   7.140  -5.486  1.00 12.020          H  
ATOM   2078  HA  VAL A 131      -8.059   6.359  -2.646  1.00 12.910          H  
ATOM   2079  HB  VAL A 131      -7.790   4.491  -4.949  1.00 16.900          H  
ATOM   2080 1HG1 VAL A 131      -8.415   2.681  -3.543  1.00 16.900          H  
ATOM   2081 2HG1 VAL A 131      -6.969   3.501  -2.954  1.00 16.900          H  
ATOM   2082 3HG1 VAL A 131      -8.497   3.796  -2.203  1.00 16.900          H  
ATOM   2083 1HG2 VAL A 131     -10.066   4.011  -4.815  1.00 16.900          H  
ATOM   2084 2HG2 VAL A 131     -10.262   5.218  -3.565  1.00 16.900          H  
ATOM   2085 3HG2 VAL A 131      -9.855   5.700  -5.186  1.00 16.900          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 -730.78 85.9443 529.77 -43.1712 11.4526 28.3579 269.527 -285.474 -1.06966 -7.57071 -244.254 -36.9682 -51.5487 -34.6649 -21.6752 -16.6351 0 26.074 0.59803 7.93778 64.6496 120.317 -33.225 23.5914 -52.3121 -14.23 111.231 -294.128
PRO:NtermProteinFull_1 -2.89299 0.32809 2.02487 -0.19517 0.07527 0.14326 0.99057 -0.82098 -0.00704 -0.03059 -0.39992 1.19242 0 0 0 0 0 0.52865 0.22004 0.00258 0.08701 0 0 0 -2.4119 0 0.2343 -0.93152
THR_2 -1.106 0.09122 1.44212 -0.12278 0.05776 0.06144 0.49277 -0.63685 -0 -0 0.07422 -1.16699 0 0 0 0 0 0.1022 -0.00613 0.01957 0.11854 0 0.07583 2.27807 -1.0874 -0.12123 0.34358 0.90992
SER_3 -1.41441 0.17946 1.77196 -0.03158 0.00159 0.05414 0.41448 -0.81423 -0 -0 0.28693 -1.03217 0 0 0 0 0 0.0627 -0.03419 0.00815 0.32588 0 -0.28373 0.61271 -0.77834 -0.47818 0.17009 -0.97873
CYS_4 -4.5206 0.49209 2.73736 -0.03793 0 0.01408 1.50884 -1.38817 -0.01893 -0.1226 0.22498 -0.14912 0 0 0 0 0 0.01489 -0.00659 0.00025 0.1997 0 -0.12834 0 3.6196 -0.39915 0.13715 2.17751
ASP_5 -2.31036 0.33961 2.97238 -0.11367 0.00158 0.34579 1.07366 -1.24374 -0 -0 -2.31251 -0.53511 0 0 0 0 0 0.02413 -0.02133 0.00241 0 2.20124 -0.35829 0 -2.3716 -0.18721 0.12355 -2.36947
PHE_6 -7.24411 0.65759 0.99568 -0.58225 0.02284 0.33662 1.09648 -1.36686 -0.01189 -0.09201 -0.92348 0.12013 0 0 0 0 0 0.0521 -0.00192 0.08247 0 1.97729 -0.29965 0 1.0402 -0.32488 0.35206 -4.1136
SER_7 -4.62902 0.56869 5.54689 -0.04316 0.0017 0.07468 2.5751 -2.4713 -0.01546 -0.08988 -3.43498 -0.50846 0 0 -0.73196 -0.50231 0 0.00438 0.05525 0.05113 0.15496 0 -0.44181 2.10891 -0.77834 0.0568 1.22186 -1.22632
PRO_8 -5.8375 0.84976 2.25578 -0.12169 0.00622 0.08769 0.81379 -1.18498 -0 -0 -0.15122 0.24138 0 0 0 0 0 0.00659 -0.11016 0.00438 0.11574 0 -0.8378 0 -2.4119 0.00464 1.09255 -5.17674
GLY_9 -4.73546 0.58894 4.29466 -8e-05 0 0 2.22494 -2.25231 -0.01549 -0.07343 -3.08353 -0.38616 0 0 -0.80431 0 0 0.00867 -0.12886 0 0 0 -1.52163 0 0.83697 -0.35485 0.29295 -5.10898
ASP_10 -6.43313 0.3486 9.05288 -0.09901 0.01633 0.27371 4.64869 -3.94103 -0.01955 -0.08578 -8.15226 -0.19778 0 0 -0.73196 -0.72256 0 0.06682 -0.0208 0.02158 0 2.02505 0.06982 0 -2.3716 -0.38401 0.311 -6.32499
LEU_11 -8.12214 0.99743 1.64944 -0.49003 0.25262 0.10008 1.7939 -2.09755 -0.01478 -0.07795 -1.69358 0.07843 0 0 0 0 0 0.0217 0.02805 0.00446 0.96847 0 -0.32771 0 0.18072 -0.31698 0.55352 -6.51189
VAL_12 -8.7739 0.93418 2.96279 -0.30554 0.20513 0.06164 2.54476 -2.76814 -0.01916 -0.13894 -2.49653 -0.44298 0 0 0 0 0 0.01 0.42563 0.00675 0.09604 0 -0.31946 0 1.9342 -0.24561 0.58612 -5.74303
TRP_13 -13.5845 1.20495 5.40584 -0.79776 0.02867 0.35473 3.84838 -3.75599 -0.03953 -0.29287 -2.42239 -0.208 0 0 0 0 0 0.03649 0.00941 0.03536 0 1.53045 -0.36743 0 1.6906 -0.08722 1.06953 -6.34125
ALA_14 -6.30059 0.77932 2.78248 -0.02396 4e-05 0 2.75825 -2.48031 -0.00808 -0.03043 -3.0505 -0.36094 0 0 0 0 0 0.04974 0.00296 0 0 0 0.36681 0 1.8394 0.39486 0.99664 -2.28432
LYS_15 -7.02857 0.58764 5.22476 -0.56276 0.15549 0.21128 2.74896 -2.59571 -0.01622 -0.07247 -3.13186 0.35196 0 0 -0.64641 0 0 0.04829 0.01633 0.06507 2.32668 0 0.22866 0 -1.5107 0.2655 0.38843 -2.94564
MET_16 -6.67084 0.98453 3.62613 -0.51666 0.2187 0.12516 2.36667 -2.1375 -0.01653 -0.07359 -1.63655 0.00779 0 0 0 0 0 0.34168 0.08229 0.24811 1.99263 0 -0.12511 0 0.60916 0.01022 0.51604 -0.04766
GLU_17 -1.91525 0.32442 1.82181 -0.30513 0.05672 0.3758 0.75934 -0.83149 -0 -0 0.09314 -0.31938 0 0 0 0 0 0.25117 -0.0984 0.00287 0 2.70798 -0.07402 0 -2.7348 -0.20183 0.32837 0.24133
GLY_18 -2.15449 0.12639 1.26342 -5e-05 0 0 0.30036 -0.86783 -0 -0 0.38002 -0.37694 0 0 0 0 0 0.06751 -0.17067 0 0 0 -1.46324 0 0.83697 -0.79033 0.1974 -2.65148
TYR_19 -7.58007 1.17387 3.54136 -0.64133 0.06214 0.34332 2.7514 -2.4107 -0.01267 -0.14329 -2.66622 -0.08205 0 0 -0.64641 0 0 0.04128 0.11417 0.0049 0 1.9485 -0.40564 0.00038 1.2797 -0.45573 0.91513 -2.86797
PRO_20 -5.71496 0.83579 3.12949 -0.20504 0.007 0.14456 1.37515 -1.39711 -6e-05 -0.00021 0.20006 0.11726 0 0 0 0 0 0.08291 0.02786 0.06713 0.32662 0 -0.8137 0 -2.4119 0.08587 1.10073 -3.04257
TRP_21 -10.5718 1.44637 3.51316 -0.84468 0.02111 0.2898 0.70897 -2.50566 -0.00447 -0.03165 -1.04485 -0.13639 0 0 0 0 0 0.09266 -0.06228 0.08353 0 2.00793 0.01449 0 1.6906 -0.13979 0.64444 -4.82854
TRP_22 -11.8938 2.7599 3.82881 -0.60319 0.23747 0.27875 3.37656 -3.05568 -0 -0 -3.04288 -0.1424 0 0 0 0 0 0.10412 0.17697 0.47635 0 2.81922 -0.10082 0 1.6906 1.73146 1.38546 0.02694
PRO_23 -8.11067 1.27553 2.59845 -0.14079 0.01251 0.10228 1.33332 -1.38919 -0.02273 -0.14955 -1.55437 0.1651 0 0 0 0 0 0.00541 -0.09459 0.01298 0.19673 0 -0.6949 0 -2.4119 1.59402 1.475 -5.79735
CYS_24 -8.79131 1.48759 4.48044 -0.04311 0 0.01297 3.29027 -2.71026 -0.02281 -0.15569 -2.89712 -0.73644 0 0 0 0 0 0.02994 -0.01287 0.12406 1.0127 0 -0.2427 0 3.6196 -0.36062 0.79059 -1.12476
LEU_25 -8.85057 0.59337 3.11256 -0.56901 0.10717 0.1493 2.82838 -2.81221 -0 -0 -2.84034 0.23202 0 0 0 0 0 0.04828 -0.01893 0.0626 0.77553 0 -0.19648 0 0.18072 -0.09699 0.75359 -6.54102
VAL_26 -8.64932 0.80443 2.65918 -0.26908 0.12658 0.0535 2.45181 -2.662 -0.01546 -0.08988 -3.5314 0.11353 0 0 0 0 0 0.01232 -0.06516 0.00298 0.07355 0 -0.4229 0 1.9342 -0.28993 0.59285 -7.1702
TYR_27 -7.70044 0.85686 3.20066 -0.76865 0.07344 0.02758 2.67845 -2.38362 -0.02579 -0.21624 -1.32252 -0.42693 0 0 -0.47089 0 0 0.02431 0.00275 0.00554 0 2.49992 -0.18424 0.00014 1.2797 -0.15373 0.52305 -2.48065
ASN_28 -6.15452 0.57551 3.96756 -0.17435 0.01465 0.24544 1.53853 -2.22065 -0.00366 -0.06851 -0.81806 -0.31977 0 0 0 0 0 0.00775 -0.10305 0.00032 0 2.08942 0.16846 0 -0.93687 0.07126 0.45201 -1.66852
HIS_29 -10.0409 1.02013 10.4574 -0.61603 0.08466 0.54512 5.09929 -4.71998 -0 -0 -4.98082 -0.85343 0 0 -2.16758 -0.60096 0 0.01078 -0.07234 0.01138 0 1.55439 -0.03894 0 -0.45461 -0.36372 1.00997 -5.1162
PRO_30 -5.15677 1.03191 2.8303 -0.07137 0 0.04402 0.45708 -1.05598 -0 -0 0.61709 0.58852 0 0 0 0 0 0.04036 -0.20951 0.02901 0.22239 0 -0.62081 0 -2.4119 -0.20434 1.37156 -2.49846
PHE_31 -5.87246 0.56214 3.14445 -0.59384 0.02655 0.34466 1.68471 -1.95744 -0 -0 -0.96238 0.15611 0 0 -1.06324 0 0 0.06806 0.01585 0.00607 0 2.04169 -0.13366 0 1.0402 0.3492 0.68857 -0.45476
ASP_32 -3.79508 0.25612 4.99044 -0.11325 0.00932 0.35253 1.70873 -2.11471 -0.00819 -0.07155 -1.55232 -0.29522 0 0 -1.10434 -0.20518 0 0.05198 0.11209 7e-05 0 2.16445 -0.35565 0 -2.3716 0.113 0.42328 -1.80507
GLY_33 -2.06509 0.04918 2.38455 -6e-05 0 0 0.86333 -1.20025 -0 -0 -1.14848 -0.37668 0 0 0 0 0 0.03797 -0.12396 0 0 0 -1.48886 0 0.83697 -0.61966 0.43051 -2.42052
THR_34 -5.58266 0.44044 4.39739 -0.21798 0.18419 0.08863 2.84362 -2.49698 -0.02213 -0.14773 -3.5357 -1.10003 0 0 -1.022 0 0 0.02371 -0.00975 0.30239 1.67544 0 -0.61288 2.62495 -1.0874 -0.5308 0.64677 -3.13854
PHE_35 -10.1488 1.32592 2.93507 -1.05583 0.1752 0.47692 2.59135 -2.436 -0 -0 -2.24433 -0.86502 0 0 0 0 0 0.0231 -0.03481 0.00426 0 2.33371 -0.25193 0 1.0402 0.27909 0.85721 -4.99467
ILE_36 -6.58019 0.64018 2.03146 -0.55413 0.37221 0.1216 1.52804 -1.73803 -0 -0 -1.85517 -0.08253 0 0 -1.022 0 0 0.03033 -0.07737 0.00918 1.53501 0 -0.63306 0 0.73287 0.18671 0.61358 -4.74131
ARG_37 -6.5315 0.39406 5.86311 -0.7891 0.17236 0.51815 2.34688 -2.77039 -0.00691 -0.02479 -3.58275 0.49225 0 0 0 -0.20518 0 0.00992 0.05008 0.19533 2.43217 0 -0.20227 0 -1.2888 -0.1495 0.43361 -2.64326
GLU_38 -3.17719 0.19912 1.94662 -0.31504 0.05586 0.4067 0.38419 -1.00458 -0 -0 -0.3454 -0.38828 0 0 0 0 0 0.22147 -0.063 0.01055 0 2.91358 0.31286 0 -2.7348 0.09734 0.27466 -1.20533
LYS_39 -3.47793 0.57018 4.42514 -0.37059 0.04313 0.17855 2.30396 -1.91249 -0.01641 -0.1365 -1.73398 -0.04044 0 0 0 0 0 0.21088 -0.01181 0.0026 2.00854 0 0.06696 0 -1.5107 0.39746 0.19464 1.19119
GLY_40 -1.48895 0.25097 1.93095 -5e-05 0 0 0.51992 -0.8593 -0 -0 0.29171 -0.3435 0 0 0 0 0 1.1947 1.89203 0 0 0 -1.1661 0 0.83697 0.00229 16.513 19.5746
LYS_41 -2.02072 0.76061 2.23916 -0.29874 0.03093 0.17487 0.79598 -1.04813 -0.0187 -0.07492 -0.69029 -0.25447 0 0 0 0 0 0.48782 0.36652 0.00765 1.11204 0 1.09909 0 -1.5107 0.46566 17.1521 18.7758
SER_42 -3.36215 0.39793 4.59781 -0.03059 2e-05 0.02138 2.25755 -2.13816 -0.04626 -0.24899 -2.05371 -0.30876 0 0 0 0 0 0.11448 0.0672 0.00139 0.48928 0 -0.02066 1.78601 -0.77834 0.79016 1.07505 2.61064
VAL_43 -5.35868 0.62109 2.35991 -0.26862 0.18306 0.05433 1.20978 -1.65497 -0.0067 -0.04854 -1.77196 -0.15493 0 0 0 0 0 0.07091 -0.05037 0.00021 0.35423 0 -0.79406 0 1.9342 -0.17387 0.56111 -2.93388
ARG_44 -7.75623 0.70631 6.25278 -0.62197 0.1154 0.43787 2.81396 -3.02092 -0.01304 -0.04275 -3.14097 -0.01423 0 0 0 0 0 0.01182 0.01032 0.19189 2.37723 0 -0.10123 0 -1.2888 -0.25541 0.40967 -2.9283
VAL_45 -8.06028 1.01904 2.52185 -0.24695 0.12778 0.04687 2.96287 -2.55735 -0 -0 -2.8217 -0.18709 0 0 0 0 0 0.01198 -0.06084 0.02075 0.40469 0 -0.79993 0 1.9342 -0.2459 0.4512 -5.47882
HIS_D_46 -10.6761 0.77776 8.05126 -0.5782 0.02141 0.5019 3.53021 -4.3213 -0 -0 -4.30002 -0.74181 0 0 -0.47089 -0.7387 0 0.03092 0.10095 0.00032 0 2.62679 -0.01215 0 -0.45461 -0.15875 0.60494 -6.20612
VAL_47 -8.86392 1.49468 3.30677 -0.24157 0.17233 0.04224 3.0097 -3.0799 -0.00092 -0.00338 -1.77382 -0.13182 0 0 0 0 0 0.04927 0.00413 0.03246 0.68758 0 -0.58583 0 1.9342 -0.08225 1.15493 -2.87512
GLN_48 -7.95994 0.51519 6.43525 -0.37357 0.05368 0.23652 4.46211 -3.23904 -0.00011 -0.00027 -5.41813 -0.15921 0 0 -1.76625 0 0 0.07692 -0.03211 0.0703 0 3.50355 0.26031 0 -0.18838 -0.14361 0.96133 -2.70546
PHE_49 -10.7779 2.14991 4.2354 -0.89263 0.08663 0.19244 3.16786 -3.03489 -0.00092 -0.00338 -2.51328 -0.26731 0 0 0 0 0 0.11213 -0.05461 1.02156 0 3.01968 -0.17018 0 1.0402 -0.12527 0.25898 -2.55561
PHE_50 -9.5365 1.30809 2.18591 -0.52199 0.01466 0.20715 1.70598 -2.52069 -0.02284 -0.14982 -0.27578 0.09919 0 0 0 0 0 0.36529 -0.04533 0.03592 0 2.39113 -0.03436 0 1.0402 -0.27551 0.44158 -3.58771
ASP_51 -6.19319 0.77108 6.41451 -0.11235 0.01488 0.33405 1.65092 -2.81075 -0.00321 -0.01806 -1.60069 -1.49792 0 0 -0.53845 0 0 0.12778 0.2549 0.08567 0 1.99629 -0.12044 0 -2.3716 0.02992 0.53248 -3.05417
ASP_52 -3.33691 0.29264 5.18638 -0.11221 0.01255 0.3495 2.44576 -1.97911 -0 -0 -6.1428 -0.37624 0 0 -0.53845 -2.27194 0 0.07976 -0.01087 0.11623 0 2.56408 -0.25033 0 -2.3716 -0.13746 0.51447 -5.96655
SER_53 -2.41198 0.6363 3.06381 -0.04036 0.02057 0.07872 0.97095 -1.34062 -0 -0 0.33584 -0.20907 0 0 0 0 0 0.01815 0.45963 0.00594 0.58105 0 0.03179 0.60221 -0.77834 -0.05828 0.9722 2.9385
PRO_54 -3.98903 0.76692 2.08634 -0.13677 0.00202 0.09555 0.34729 -0.91609 -0 -0 -0.67175 0.22658 0 0 0 0 0 0.00225 -0.0563 0.05872 0.16001 0 -1.14037 0 -2.4119 -0.08186 0.96986 -4.68853
THR_55 -4.74433 0.46137 3.98892 -0.0991 0.06654 0.06804 2.73339 -1.96948 -0.00733 -0.06816 -2.12254 -0.72075 0 0 0 0 0 0.01361 0.00451 0.00563 0.09381 0 -0.54937 2.35219 -1.0874 -0.60919 0.45874 -1.7309
ARG_56 -7.32234 0.80885 6.4295 -0.9057 0.26336 0.6988 2.26334 -2.7817 -0.01565 -0.13634 -3.66262 0.09805 0 0 0 -2.20878 0 0.13612 0.01553 0.12732 2.36817 0 -0.10655 0 -1.2888 -0.30285 0.60405 -4.91824
GLY_57 -4.31203 0.37872 3.99087 -0.00119 0 0 1.91379 -2.25108 -0.01339 -0.06287 -1.76748 -0.33312 0 0 0 0 0 0.20784 -0.08807 0 0 0 -1.50916 0 0.83697 0.2031 0.56256 -2.24453
TRP_58 -10.7581 0.99868 3.16947 -0.94356 0.0447 0.33312 0.46675 -2.77038 -0 -0 -0.44383 -0.13153 0 0 0 0 0 0.07099 -0.0478 0.00183 0 1.49303 -0.11383 0 1.6906 0.19977 0.39687 -6.3432
VAL_59 -8.15724 1.21897 2.63442 -0.28051 0.21534 0.05827 3.08616 -2.61791 -0.0067 -0.04854 -2.51021 -0.23433 0 0 0 0 0 0.01716 -0.07631 0.14828 0.3087 0 -0.80154 0 1.9342 -0.28265 0.53506 -4.85939
SER_60 -5.41275 0.82293 4.81604 -0.02671 5e-05 0.02309 2.29379 -2.28469 -0.01032 -0.1679 -1.40936 -0.2508 0 0 0 0 0 0.0148 -0.05112 0.0303 0.42981 0 -8e-05 0.60455 -0.77834 -0.47152 0.45376 -1.37448
LYS_61 -6.31726 0.82926 6.18911 -0.4923 0.25464 0.19219 3.33893 -2.68794 -0 -0 -3.8607 0.08532 0 0 0 0 0 0.03847 -0.09246 0.0802 2.59191 0 -0.08894 0 -1.5107 -0.43308 0.42849 -1.45487
ARG_62 -3.61623 0.35695 2.9862 -0.80629 0.19067 0.55752 0.48819 -1.36429 -0.01032 -0.1679 0.19698 0.26312 0 0 0 0 0 0.05088 -0.0863 0.0656 2.54666 0 -0.09708 0 -1.2888 -0.40418 0.44035 0.30172
LEU_63 -8.50465 1.21056 4.77462 -0.50509 0.20389 0.14853 3.35582 -2.85221 -0.00736 -0.031 -2.55234 0.06028 0 0 0 0 0 0.0105 -0.03453 0.06218 0.17059 0 -0.10764 0 0.18072 -0.48985 0.43704 -4.46993
LEU_64 -9.18273 1.19229 1.58754 -0.47698 0.25679 0.09245 1.85998 -2.22145 -0 -0 -1.20582 0.07768 0 0 0 0 0 0.00358 -0.02465 0.05991 0.78827 0 -0.15709 0 0.18072 -0.3173 0.45822 -7.02859
LYS_65 -5.32374 0.69169 4.70545 -0.46678 0.12607 0.26484 2.48507 -2.16091 -0.00736 -0.031 -2.36147 -0.16418 0 0 0 0 0 0.01137 0.03253 0.03783 1.78925 0 0.06062 0 -1.5107 -0.11841 1.21816 -0.72169
PRO_66 -3.07917 0.28415 1.44148 -0.12053 0.00416 0.08845 0.41666 -0.83486 -0.01834 -0.17861 -0.77103 0.22398 0 0 0 0 0 0.00872 -0.09025 0.01455 0.13899 0 -0.86744 0 -2.4119 -0.41737 1.17181 -4.99653
TYR_67 -11.5121 1.22634 4.5795 -0.67829 0.02247 0.09164 2.77766 -3.49785 -0.01478 -0.07795 -2.02115 -0.39569 0 0 0 -0.38322 0 0.01659 -0.04487 0.1911 0 2.29327 -0.00107 0.12097 1.2797 -0.50954 0.45933 -6.07799
THR_68 -2.87227 0.12024 2.42237 -0.13039 0.08315 0.08249 0.67237 -1.33403 -0.03818 -0.32823 -0.54608 -1.00092 0 0 0 0 0 0.0105 -0.02902 0.01416 0.07508 0 -0.52165 2.25475 -1.0874 -0.26197 0.41347 -2.00155
GLY_69 -3.9771 0.55819 3.58335 -0.00038 0 0 2.2179 -2.02566 -0 -0 -1.99547 -0.18188 0 0 0 0 0 0.01719 -0.066 0 0 0 -1.52942 0 0.83697 0.08952 0.32428 -2.1485
SER_70 -4.70594 0.62702 5.4397 -0.03397 0.00043 0.04495 3.10462 -2.25455 -0 -0 -4.00167 -0.53108 0 0 -1.05933 -0.77334 0 0.03709 -0.07787 0.02842 0.1551 0 -0.30785 1.72174 -0.77834 0.05082 0.65744 -2.65663
LYS_71 -3.09126 0.39448 3.69773 -0.40983 0.06614 0.20985 1.45404 -1.5842 -0 -0 -0.75842 0.11555 0 0 0 0 0 0.04286 -0.11242 0.01664 1.45249 0 -0.02623 0 -1.5107 -0.4309 0.57867 0.10449
SER_72 -4.31842 0.72434 5.13092 -0.02656 0.00303 0.02548 2.7248 -2.38988 -0.00654 -0.0875 -2.50006 -0.18968 0 0 0 0 0 0.05323 0.01779 0.01924 0.93283 0 -0.31321 0.60996 -0.77834 -0.62739 0.22019 -0.77578
LYS_73 -6.77654 0.69632 6.59141 -0.46267 0.11701 0.25562 3.16061 -2.87801 -0 -0 -2.85892 0.09008 0 0 0 0 0 0.03537 -0.09945 0.14036 1.47397 0 -0.02495 0 -1.5107 -0.649 0.33009 -2.36941
GLU_74 -4.78945 0.69681 6.38472 -0.45044 0.06103 0.87858 2.94352 -2.55788 -0 -0 -2.43581 -0.46228 0 0 0 -0.69643 0 0.10543 0.00367 0.0072 0 3.31785 -0.36424 0 -2.7348 -0.6479 0.41153 -0.3289
ALA_75 -2.25318 0.14519 2.50812 -0.0209 0 0 1.09098 -1.32987 -0 -0 -0.3933 -0.36595 0 0 0 0 0 0.89452 0.10384 0 0 0 0.03898 0 1.8394 -0.35433 0.44969 2.35318
GLN_76 -6.99439 0.63592 5.55468 -0.30394 0.12536 0.28965 2.72253 -2.87239 -0.00447 -0.03165 -1.24688 -0.51931 0 0 0 0 0 0.61429 0.0742 0.23733 0 2.88783 -0.16383 0 -0.18838 -0.15837 0.89412 1.5523
LYS_77 -4.86016 0.64633 6.39539 -0.42042 0.08064 0.21673 3.54343 -2.68017 -0 -0 -4.4292 0.04051 0 0 0 -0.69643 0 0.12236 -0.13094 0.22533 1.43206 0 -0.02955 0 -1.5107 -0.37053 0.87834 -1.54697
GLY_78 -1.32965 0.27631 1.88642 -4e-05 0 0 0.82829 -0.89599 -0 -0 -0.15469 -0.43139 0 0 0 0 0 0.34248 -0.16873 0 0 0 0.41575 0 0.83697 -0.11542 0.30083 1.79115
GLY_79 -1.68591 0.28433 2.22744 -8e-05 0 0 1.20972 -1.10138 -0 -0 -1.15953 -0.35078 0 0 0 0 0 0.01932 -0.0817 0 0 0 0.53452 0 0.83697 0.3595 0.14751 1.23993
HIS_80 -7.14459 0.46753 5.42259 -0.58903 0.03187 0.41071 1.87159 -2.94691 -0.01696 -0.08889 -1.22708 -0.97979 0 0 0 0 0 0.05199 -0.02821 0.01279 0 2.89313 -0.08172 0 -0.45461 -0.0264 0.60079 -1.8212
PHE_81 -6.27128 0.44465 3.94002 -0.55521 0.1852 0.29493 1.93922 -2.42357 -0 -0 -0.51598 -0.08491 0 0 0 0 0 0.07451 0.27068 0.00054 0 2.72251 -0.23301 0 1.0402 -0.11206 0.91135 1.62779
TYR_82 -4.05096 0.48209 3.23827 -0.72684 0.10306 0.36821 1.3191 -1.78594 -0.01696 -0.08889 -1.15513 -0.10895 0 0 0 0 0 0.7606 0.01024 0.00933 0 2.86795 0.19691 0.0047 1.2797 0.01013 1.24827 3.96489
SER_83 -1.71576 0.18418 2.16528 -0.02884 2e-05 0.0476 0.60786 -1.02162 -0 -0 0.19099 -0.98338 0 0 0 0 0 0.44265 -0.05795 0.00047 0.165 0 -0.24029 0.60089 -0.77834 -0.4959 0.90285 -0.01429
ALA_84 -5.06993 0.57544 4.19987 -0.0276 0.00481 0 3.00525 -2.39199 -0.02839 -0.17529 -2.86018 -0.44411 0 0 0 0 0 0.06088 -0.05671 0 0 0 0.13377 0 1.8394 -0.63225 0.16777 -1.69927
LYS_85 -6.21265 1.46076 5.76214 -0.39444 0.05142 0.18595 3.47047 -2.76049 -0 -0 -2.27134 -0.03628 0 0 0 0 0 0.11179 0.03007 0.03382 1.63889 0 0.03616 0 -1.5107 5.40443 1.34894 6.34893
PRO_86 -4.46474 0.77848 3.07098 -0.08641 0.00011 0.05351 1.14763 -1.36537 -0 -0 -1.25739 0.6802 0 0 0 0 0 0.0836 -0.12807 0.00929 0.5109 0 -0.30131 0 -2.4119 5.44369 1.57784 3.34104
GLU_87 -5.0315 0.28089 5.57654 -0.20622 0.03746 0.29309 2.63412 -2.67169 -0.01637 -0.10228 -2.14116 -0.61363 0 0 0 0 0 0.06392 0.01555 0.01513 0 3.13092 -0.07605 0 -2.7348 -0.09928 0.51022 -1.13516
ILE_88 -8.60519 1.03786 4.59588 -0.5796 0.3148 0.17289 3.33525 -3.02288 -0 -0 -2.38082 0.15677 0 0 0 0 0 0.08298 -0.03331 0.05413 1.66622 0 -0.10043 0 0.73287 0.06601 0.67541 -1.83117
LEU_89 -6.90705 0.86995 5.05234 -0.46886 0.1616 0.10861 2.63895 -2.78039 -0.01523 -0.09107 -2.10861 0.19922 0 0 0 0 0 0.0062 0.09021 0.06912 0.48906 0 -0.24262 0 0.18072 -0.18174 0.72358 -2.206
ARG_90 -6.76385 0.33547 8.65947 -1.11271 0.35757 0.74292 4.17524 -3.72293 -0.02012 -0.1626 -5.65685 0.42516 0 0 0 -2.01009 0 0.01011 0.01189 0.21406 2.59923 0 -0.09034 0 -1.2888 -0.31179 0.56318 -3.04577
ALA_91 -7.15842 0.59942 4.55302 -0.02165 0 0 3.21149 -3.08717 -0 -0 -2.3951 -0.35353 0 0 0 0 0 0.0175 0.01852 0 0 0 -0.20534 0 1.8394 -0.36173 0.46036 -2.88323
MET_92 -10.1072 1.1175 6.76235 -0.35571 0.09047 0.10206 3.2447 -3.32052 -0 -0 -2.70978 -0.04967 0 0 0 0 0 0.01127 0.03975 0.07513 1.75887 0 0.01824 0 0.60916 -0.18681 0.4357 -2.46454
GLN_93 -5.47738 0.32495 6.54128 -0.25722 0.04354 0.19687 2.99725 -2.99106 -0.01458 -0.14514 -3.00664 -0.47322 0 0 0 -0.36796 0 0.00274 0.0275 0.06828 0 2.72196 -0.02296 0 -0.18838 -0.11579 0.42084 0.28489
ARG_94 -7.80529 0.3019 8.00839 -0.6065 0.10402 0.33732 3.43542 -3.72944 -0.02289 -0.17788 -3.6831 0.26111 0 0 0 -0.62981 0 0.00219 0.035 0.22428 2.55177 0 -0.01883 0 -1.2888 -0.18647 0.22034 -2.66726
ALA_95 -6.95343 0.52516 3.46546 -0.02265 0 0 3.09445 -3.00168 -0 -0 -2.51172 -0.36132 0 0 0 0 0 0.00858 0.06882 0 0 0 -0.19859 0 1.8394 -0.3084 0.31439 -4.04153
ASP_96 -6.40603 0.28865 8.79408 -0.09791 0.00312 0.29508 4.77052 -3.95717 -0 -0 -7.90751 -0.34165 0 0 -1.54898 -1.15657 0 0.00609 0.17608 0.12217 0 1.76748 0.15193 0 -2.3716 -0.35733 0.69933 -7.07022
GLU_97 -4.29294 0.32612 5.62069 -0.20668 0.02648 0.28625 2.41585 -2.5642 -0.01736 -0.16042 -1.59441 -0.59653 0 0 0 0 0 0.01194 0.00449 0.00891 0 3.05941 -0.16748 0 -2.7348 -0.33124 0.63013 -0.27581
ALA_98 -5.82817 0.8641 3.8402 -0.02117 0 0 2.95334 -2.60175 -0.00621 -0.02813 -2.02356 -0.35742 0 0 0 0 0 0.02395 -0.05634 0 0 0 -0.31842 0 1.8394 -0.47698 0.35075 -1.84643
LEU_99 -6.45229 0.64554 3.78382 -0.69008 0.20511 0.29537 1.83796 -2.51866 -0 -0 -1.32349 -0.03468 0 0 0 0 0 0.01594 -0.10634 0.01117 1.39066 0 -0.15963 0 0.18072 -0.39955 0.4838 -2.83464
ASN_100 -3.17209 0.23912 3.91709 -0.21634 0.02864 0.33017 1.70506 -1.80167 -0 -0 -2.04843 -0.58779 0 0 -0.48965 0 0 0.01865 0.00991 0.06892 0 2.5141 -0.53496 0 -0.93687 -0.50287 0.50397 -0.95501
LYS_101 -4.8073 0.24583 5.02396 -0.48083 0.11759 0.27029 2.30384 -2.12495 -0 -0 -1.50793 0.03377 0 0 -0.14675 0 0 0.00545 0.04743 0.00355 1.79341 0 -0.02645 0 -1.5107 -0.46305 0.362 -0.86086
ASP_102 -4.50208 0.31516 6.52425 -0.15666 0.00853 0.47107 2.89943 -2.71875 -0 -0 -3.79504 -1.01029 0 0 -0.99401 0 0 0.01013 -0.03578 0.01333 0 3.48558 0.03565 0 -2.3716 -0.31142 0.28074 -1.85174
LYS_103 -7.03832 0.60625 9.39061 -0.50712 0.12201 0.25849 3.21603 -3.86709 -0 -0 -4.32653 -0.10311 0 0 0 -0.3946 0 0.0641 -0.0559 0.48997 2.93835 0 -0.06427 0 -1.5107 -0.34075 0.49924 -0.62335
ILE_104 -4.54017 0.29422 5.22246 -0.49816 0.37417 0.09898 2.37951 -2.34031 -0 -0 -2.52798 0.02998 0 0 -0.99401 0 0 0.01419 -0.06602 0.00688 0.4871 0 -0.46873 0 0.73287 -0.04403 0.53197 -1.30707
LYS_105 -5.89246 0.3312 6.10405 -0.52154 0.22248 0.32194 2.59139 -2.74567 -0.00015 -0.00034 -1.64122 0.13876 0 0 0 0 0 0.01348 0.01146 0.01063 2.24621 0 -0.05503 0 -1.5107 -0.20835 0.34039 -0.24346
ARG_106 -11.1767 1.22134 10.8358 -0.71651 0.08331 0.43832 4.62593 -5.04747 -0.00653 -0.02935 -5.56176 0.27681 0 0 -0.95106 0 0 0.02948 -0.01425 0.08523 1.48488 0 -0.06599 0 -1.2888 -0.35841 1.042 -5.09377
LEU_107 -7.77356 1.13854 3.71408 -0.49666 0.32997 0.11771 2.52391 -2.76743 -0.01721 -0.14823 -1.63017 0.2478 0 0 0 0 0 0.00957 -0.02066 0.00283 0.42588 0 -0.25249 0 0.18072 -0.18412 1.2476 -3.35192
GLU_108 -3.81442 0.13754 4.54337 -0.20936 0.01703 0.2721 1.68632 -2.01563 -0.00015 -0.00034 -1.68608 -0.57598 0 0 0 0 0 0.00427 -0.06306 0.03409 0 3.07651 -0.33374 0 -2.7348 -0.42947 0.47616 -1.61563
LEU_109 -3.48563 0.19833 3.07919 -0.48558 0.17902 0.11629 1.24434 -1.56537 -0 -0 -0.82282 0.21553 0 0 0 0 0 0.00618 0.024 0.07994 0.37165 0 -0.2691 0 0.18072 -0.28974 0.41775 -0.80529
ALA_110 -3.52159 0.39897 2.27098 -0.02505 0.00108 0 2.07599 -1.70234 -0.01291 -0.08173 -2.26922 -0.32845 0 0 -0.59292 0 0 0.00521 -0.05411 0 0 0 0.273 0 1.8394 0.18138 0.82216 -0.72015
VAL_111 -5.37491 0.49921 1.4481 -0.28496 0.19645 0.05908 1.6127 -1.64615 -0.01753 -0.14944 -0.97439 0.24542 0 0 0 0 0 0.02765 -0.08839 0.02945 0.10576 0 -0.30261 0 1.9342 -0.15539 0.65303 -2.18273
CYS_112 -3.69234 0.3113 2.72857 -0.05843 0 0.01662 1.18248 -1.26679 -0.01291 -0.08173 -1.10036 -0.24427 0 0 -1.17333 0 0 0.0561 -0.01212 0.00075 0.23976 0 0.16127 0 3.6196 -0.48172 0.23115 0.42361
ASP_113 -1.29684 0.0363 1.53412 -0.11219 0.00432 0.32265 0.18782 -0.65881 -0 -0 -0.04379 -0.61654 0 0 0 0 0 0.37218 -0.08363 0.00881 0 3.80531 -0.58137 0 -2.3716 -0.34873 0.17384 0.33185
GLU_114 -3.52085 0.72613 4.11064 -0.36846 0.1083 0.60974 0.51423 -1.39329 -0 -0 -1.7878 -0.3514 0 0 0 -0.30305 0 0.44863 -0.01322 0.22306 0 3.22996 -0.06504 0 -2.7348 -0.26252 0.80737 -0.02236
PRO_115 -2.37741 0.48486 2.27824 -0.18455 0.00079 0.13026 0.73404 -0.89381 -0 -0 -0.02955 0.09641 0 0 0 0 0 0.02202 0.01418 0.00239 0.57169 0 -1.02859 0 -2.4119 -0.37028 0.84639 -2.11482
SER_116 -1.37983 0.07602 1.19418 -0.03154 0.00358 0.05222 0.32045 -0.54218 -0 -0 -0.27691 -0.94817 0 0 0 0 0 0.04113 -0.06617 0.00803 0.1592 0 -0.39651 0.60001 -0.77834 -0.27545 0.29859 -1.94169
GLU_117 -2.80624 0.54829 2.84862 -0.23621 0.04337 0.37548 0.86751 -1.25921 -0 -0 0.25039 -0.47496 0 0 0 0 0 0.01847 0.02656 0.02094 0 3.56405 0.09301 0 -2.7348 -0.19023 0.93297 1.88801
PRO_118 -4.81145 0.73834 3.95143 -0.12825 0.00093 0.09386 1.94386 -1.63993 -0 -0 -1.80217 0.23547 0 0 0 0 0 0.00283 -0.04931 0.01514 0.19791 0 -1.16211 0 -2.4119 -0.5048 0.94785 -4.38232
GLU_119 -4.92267 0.4446 6.58411 -0.23112 0.03329 0.32771 3.16236 -2.71902 -0.02831 -0.18536 -3.7277 -0.60329 0 0 0 -1.76799 0 0.0102 -0.08279 0.0472 0 3.16914 -0.33213 0 -2.7348 -0.66532 0.31171 -3.91017
GLU_120 -2.53441 0.24232 3.25629 -0.44061 0.16328 1.37344 1.22225 -1.37501 -0.01481 -0.11159 -0.28993 -3.09463 0 0 0 0 0 0.01284 -0.12446 0.01336 0 3.65775 -0.28082 0 -2.7348 -0.62834 0.23839 -1.44949
GLU_121 -3.14121 0.32124 3.76564 -0.23005 0.04296 0.36995 1.23436 -1.452 -0.01481 -0.11159 -1.54497 -0.5395 0 0 0 0 0 0.00413 -0.05159 0.02084 0 2.96101 -0.03567 0 -2.7348 -0.54582 0.22855 -1.45335
GLU_122 -4.24944 0.1946 4.69112 -0.19632 0.02695 0.27609 1.39871 -2.04212 -0.0408 -0.26977 -1.333 -0.39857 0 0 0 0 0 0.01708 0.00224 0.0261 0 3.10693 -0.05967 0 -2.7348 -0.32648 0.22442 -1.68671
GLU_123 -3.06337 0.2607 3.08636 -0.48252 0.2205 1.55764 1.46488 -1.49163 -0.02182 -0.1376 -0.74693 -2.45875 0 0 0 0 0 0.01791 0.00818 0.02406 0 4.1331 0.15067 0 -2.7348 -0.22559 0.18797 -0.25105
MET_124 -1.51938 0.09185 1.60611 -0.69398 0.18032 0.19707 0.60628 -0.7713 -0 -0 0.52554 0.00715 0 0 0 0 0 0.00227 -0.09603 0.01078 0.87303 0 -0.07268 0 0.60916 -0.2917 0.17869 1.44318
GLU_125 -2.66405 0.28452 2.4448 -0.23049 0.04116 0.36378 0.99279 -1.30898 -0.00076 -0.00814 -0.72158 -0.59816 0 0 0 0 0 0.02534 -0.06039 0.00064 0 2.92935 -0.10269 0 -2.7348 -0.43599 0.2222 -1.56146
VAL_126 -3.94674 0.36968 3.13907 -0.27832 0.16126 0.05552 1.5278 -1.78937 -0.02182 -0.1376 -0.00541 0.10145 0 0 0 0 0 0.01754 -0.08801 0.0003 0.06063 0 -0.41154 0 1.9342 -0.56633 0.21074 0.33304
GLY_127 -1.87258 0.24887 2.01265 -6e-05 0 0 0.835 -1.07544 -0.00547 -0.0697 -0.27427 -0.39079 0 0 0 0 0 0.05904 -0.16593 0 0 0 -1.47203 0 0.83697 -0.81201 0.41119 -1.73454
THR_128 -2.84845 0.20942 2.52956 -0.13331 0.07355 0.07597 1.31759 -1.49027 -0.00675 -0.12643 -0.46485 -0.89898 0 0 0 0 0 0.06199 -0.05854 0.04981 0.03685 0 -0.04695 2.26449 -1.0874 -0.62298 0.45646 -0.70918
THR_129 -2.46682 0.25116 2.28174 -0.12645 0.0825 0.08369 0.6545 -1.22199 -0.01561 -0.14473 -0.28745 -1.0363 0 0 0 0 0 0.1087 -0.03784 0.00029 0.04257 0 -0.4482 2.27148 -1.0874 -0.21692 0.29483 -1.01828
TYR_130 -10.9243 2.63622 6.10422 -1.11582 0.25344 0.21981 2.31889 -4.00202 -0.01886 -0.13257 -0.42297 -0.33357 0 0 0 0 0 0.21301 0.0343 0.43427 0 2.61242 -0.07016 0.17226 1.2797 -0.34229 1.0723 -0.01168
VAL:CtermProteinFull_131 -9.11444 2.4953 3.24346 -0.39353 0.68352 0.17245 1.96415 -2.74334 -0 -0 -0.64943 -1.70414 0 0 0 0 0 0.94314 0 0.14875 0.28597 0 0 0 1.9342 -0.21279 2.2365 -0.71024
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.037 0 0 0 0 0 0 0 0 0 13.037
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477453 MODEL 5 2023-01-21_00000236_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 249.994 tmscore: 0.64254 6oqmA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      14.788  10.934   4.940  1.00  1.750          N  
ATOM      2  CA  PRO A   1      13.604  11.166   5.769  1.00  1.310          C  
ATOM      3  C   PRO A   1      13.395  10.019   6.755  1.00  0.920          C  
ATOM      4  O   PRO A   1      12.638   9.089   6.487  1.00  0.860          O  
ATOM      5  CB  PRO A   1      12.483  11.239   4.727  1.00  1.970          C  
ATOM      6  CG  PRO A   1      12.929  10.329   3.627  1.00  1.970          C  
ATOM      7  CD  PRO A   1      14.432  10.475   3.584  1.00  1.970          C  
ATOM      8  HA  PRO A   1      13.709  12.122   6.303  1.00  1.570          H  
ATOM      9 1HB  PRO A   1      11.555  10.920   5.175  1.00  2.360          H  
ATOM     10 2HB  PRO A   1      12.336  12.278   4.394  1.00  2.360          H  
ATOM     11 1HG  PRO A   1      12.606   9.297   3.845  1.00  2.360          H  
ATOM     12 2HG  PRO A   1      12.451  10.611   2.679  1.00  2.360          H  
ATOM     13 1HD  PRO A   1      14.906   9.503   3.382  1.00  2.360          H  
ATOM     14 2HD  PRO A   1      14.727  11.232   2.843  1.00  2.360          H  
ATOM     15 1H   PRO A   1      15.466  10.204   5.195  1.00  2.360          H  
ATOM     16 2H   PRO A   1      15.369  11.756   4.690  1.00  2.360          H  
ATOM     17  N   THR A   2      14.065  10.088   7.906  1.00  0.740          N  
ATOM     18  CA  THR A   2      13.999   9.026   8.914  1.00  0.620          C  
ATOM     19  C   THR A   2      12.644   8.930   9.599  1.00  0.520          C  
ATOM     20  O   THR A   2      12.327   7.932  10.245  1.00  0.820          O  
ATOM     21  CB  THR A   2      15.091   9.236   9.976  1.00  0.920          C  
ATOM     22  OG1 THR A   2      14.908  10.522  10.586  1.00  0.920          O  
ATOM     23  CG2 THR A   2      16.469   9.169   9.331  1.00  0.920          C  
ATOM     24  H   THR A   2      14.651  10.887   8.110  1.00  0.890          H  
ATOM     25  HA  THR A   2      14.185   8.073   8.416  1.00  0.740          H  
ATOM     26  HB  THR A   2      15.006   8.463  10.739  1.00  1.100          H  
ATOM     27  HG1 THR A   2      15.454  10.579  11.380  1.00  1.100          H  
ATOM     28 1HG2 THR A   2      17.233   9.319  10.094  1.00  1.100          H  
ATOM     29 2HG2 THR A   2      16.604   8.191   8.871  1.00  1.100          H  
ATOM     30 3HG2 THR A   2      16.563   9.939   8.573  1.00  1.100          H  
ATOM     31  N   SER A   3      11.839   9.969   9.439  1.00  0.500          N  
ATOM     32  CA  SER A   3      10.499  10.048   9.983  1.00  0.750          C  
ATOM     33  C   SER A   3       9.460   9.360   9.099  1.00  0.690          C  
ATOM     34  O   SER A   3       8.292   9.254   9.477  1.00  0.980          O  
ATOM     35  CB  SER A   3      10.108  11.501  10.153  1.00  0.950          C  
ATOM     36  OG  SER A   3      10.004  12.142   8.905  1.00  0.950          O  
ATOM     37  H   SER A   3      12.184  10.753   8.913  1.00  0.600          H  
ATOM     38  HA  SER A   3      10.495   9.560  10.958  1.00  0.900          H  
ATOM     39 1HB  SER A   3       9.153  11.559  10.675  1.00  1.140          H  
ATOM     40 2HB  SER A   3      10.849  12.008  10.768  1.00  1.140          H  
ATOM     41  HG  SER A   3       9.686  13.034   9.092  1.00  1.140          H  
ATOM     42  N   CYS A   4       9.854   8.944   7.897  1.00  0.410          N  
ATOM     43  CA  CYS A   4       8.914   8.367   6.953  1.00  0.400          C  
ATOM     44  C   CYS A   4       9.070   6.858   6.802  1.00  0.330          C  
ATOM     45  O   CYS A   4      10.159   6.311   6.950  1.00  0.370          O  
ATOM     46  CB  CYS A   4       9.093   9.051   5.606  1.00  0.560          C  
ATOM     47  SG  CYS A   4       8.762  10.815   5.696  1.00  0.560          S  
ATOM     48  H   CYS A   4      10.840   9.005   7.631  1.00  0.490          H  
ATOM     49  HA  CYS A   4       7.904   8.571   7.307  1.00  0.480          H  
ATOM     50 1HB  CYS A   4      10.122   8.910   5.267  1.00  0.680          H  
ATOM     51 2HB  CYS A   4       8.438   8.610   4.859  1.00  0.680          H  
ATOM     52  HG  CYS A   4       9.259  10.960   6.935  1.00  0.680          H  
ATOM     53  N   ASP A   5       7.977   6.193   6.412  1.00  0.400          N  
ATOM     54  CA  ASP A   5       7.999   4.753   6.146  1.00  0.430          C  
ATOM     55  C   ASP A   5       8.445   4.447   4.719  1.00  0.310          C  
ATOM     56  O   ASP A   5       8.958   3.363   4.449  1.00  0.410          O  
ATOM     57  CB  ASP A   5       6.632   4.135   6.400  1.00  0.590          C  
ATOM     58  CG  ASP A   5       6.230   4.197   7.876  1.00  0.590          C  
ATOM     59  OD1 ASP A   5       6.895   3.614   8.695  1.00  0.590          O  
ATOM     60  OD2 ASP A   5       5.257   4.866   8.171  1.00  0.590          O  
ATOM     61  H   ASP A   5       7.104   6.696   6.339  1.00  0.480          H  
ATOM     62  HA  ASP A   5       8.713   4.289   6.827  1.00  0.520          H  
ATOM     63 1HB  ASP A   5       5.889   4.642   5.794  1.00  0.710          H  
ATOM     64 2HB  ASP A   5       6.647   3.090   6.081  1.00  0.710          H  
ATOM     65  N   PHE A   6       8.205   5.391   3.809  1.00  0.350          N  
ATOM     66  CA  PHE A   6       8.567   5.248   2.401  1.00  0.260          C  
ATOM     67  C   PHE A   6       9.386   6.465   1.985  1.00  0.260          C  
ATOM     68  O   PHE A   6       9.185   7.548   2.530  1.00  0.350          O  
ATOM     69  CB  PHE A   6       7.324   5.135   1.505  1.00  0.400          C  
ATOM     70  CG  PHE A   6       6.423   3.931   1.785  1.00  0.400          C  
ATOM     71  CD1 PHE A   6       5.224   4.065   2.482  1.00  0.400          C  
ATOM     72  CD2 PHE A   6       6.790   2.658   1.370  1.00  0.400          C  
ATOM     73  CE1 PHE A   6       4.422   2.952   2.726  1.00  0.400          C  
ATOM     74  CE2 PHE A   6       5.986   1.555   1.627  1.00  0.400          C  
ATOM     75  CZ  PHE A   6       4.807   1.708   2.296  1.00  0.400          C  
ATOM     76  H   PHE A   6       7.761   6.247   4.095  1.00  0.420          H  
ATOM     77  HA  PHE A   6       9.188   4.358   2.273  1.00  0.310          H  
ATOM     78 1HB  PHE A   6       6.728   6.038   1.605  1.00  0.480          H  
ATOM     79 2HB  PHE A   6       7.647   5.081   0.480  1.00  0.480          H  
ATOM     80  HD1 PHE A   6       4.913   5.048   2.830  1.00  0.480          H  
ATOM     81  HD2 PHE A   6       7.733   2.523   0.832  1.00  0.480          H  
ATOM     82  HE1 PHE A   6       3.480   3.048   3.261  1.00  0.480          H  
ATOM     83  HE2 PHE A   6       6.292   0.567   1.293  1.00  0.480          H  
ATOM     84  HZ  PHE A   6       4.166   0.844   2.494  1.00  0.480          H  
ATOM     85  N   SER A   7      10.238   6.315   0.974  1.00  0.200          N  
ATOM     86  CA  SER A   7      11.018   7.441   0.457  1.00  0.210          C  
ATOM     87  C   SER A   7      11.185   7.320  -1.072  1.00  0.180          C  
ATOM     88  O   SER A   7      10.993   6.233  -1.619  1.00  0.170          O  
ATOM     89  CB  SER A   7      12.367   7.390   1.134  1.00  0.290          C  
ATOM     90  OG  SER A   7      13.073   6.247   0.708  1.00  0.290          O  
ATOM     91  H   SER A   7      10.406   5.372   0.605  1.00  0.240          H  
ATOM     92  HA  SER A   7      10.496   8.353   0.719  1.00  0.250          H  
ATOM     93 1HB  SER A   7      12.942   8.279   0.924  1.00  0.350          H  
ATOM     94 2HB  SER A   7      12.220   7.345   2.213  1.00  0.350          H  
ATOM     95  HG  SER A   7      12.500   5.455   0.918  1.00  0.350          H  
ATOM     96  N   PRO A   8      11.503   8.402  -1.813  1.00  0.180          N  
ATOM     97  CA  PRO A   8      11.677   8.365  -3.249  1.00  0.180          C  
ATOM     98  C   PRO A   8      12.664   7.292  -3.640  1.00  0.180          C  
ATOM     99  O   PRO A   8      13.757   7.218  -3.081  1.00  0.200          O  
ATOM    100  CB  PRO A   8      12.212   9.766  -3.549  1.00  0.270          C  
ATOM    101  CG  PRO A   8      11.627  10.620  -2.457  1.00  0.270          C  
ATOM    102  CD  PRO A   8      11.676   9.730  -1.225  1.00  0.270          C  
ATOM    103  HA  PRO A   8      10.711   8.206  -3.719  1.00  0.220          H  
ATOM    104 1HB  PRO A   8      13.312   9.756  -3.548  1.00  0.320          H  
ATOM    105 2HB  PRO A   8      11.901  10.077  -4.552  1.00  0.320          H  
ATOM    106 1HG  PRO A   8      12.204  11.552  -2.339  1.00  0.320          H  
ATOM    107 2HG  PRO A   8      10.604  10.919  -2.724  1.00  0.320          H  
ATOM    108 1HD  PRO A   8      12.649   9.822  -0.732  1.00  0.320          H  
ATOM    109 2HD  PRO A   8      10.860   9.986  -0.581  1.00  0.320          H  
ATOM    110  N   GLY A   9      12.296   6.498  -4.632  1.00  0.180          N  
ATOM    111  CA  GLY A   9      13.118   5.408  -5.123  1.00  0.200          C  
ATOM    112  C   GLY A   9      12.584   4.073  -4.647  1.00  0.180          C  
ATOM    113  O   GLY A   9      12.846   3.042  -5.264  1.00  0.200          O  
ATOM    114  H   GLY A   9      11.365   6.623  -5.034  1.00  0.220          H  
ATOM    115 1HA  GLY A   9      13.133   5.413  -6.206  1.00  0.240          H  
ATOM    116 2HA  GLY A   9      14.144   5.540  -4.784  1.00  0.240          H  
ATOM    117  N   ASP A  10      11.850   4.071  -3.543  1.00  0.160          N  
ATOM    118  CA  ASP A  10      11.300   2.836  -3.024  1.00  0.170          C  
ATOM    119  C   ASP A  10      10.288   2.226  -3.965  1.00  0.150          C  
ATOM    120  O   ASP A  10       9.569   2.925  -4.688  1.00  0.160          O  
ATOM    121  CB  ASP A  10      10.672   3.065  -1.648  1.00  0.230          C  
ATOM    122  CG  ASP A  10      11.717   3.217  -0.517  1.00  0.230          C  
ATOM    123  OD1 ASP A  10      12.821   2.717  -0.657  1.00  0.230          O  
ATOM    124  OD2 ASP A  10      11.421   3.877   0.469  1.00  0.230          O  
ATOM    125  H   ASP A  10      11.648   4.943  -3.036  1.00  0.190          H  
ATOM    126  HA  ASP A  10      12.115   2.124  -2.905  1.00  0.200          H  
ATOM    127 1HB  ASP A  10      10.053   3.955  -1.680  1.00  0.280          H  
ATOM    128 2HB  ASP A  10      10.012   2.226  -1.411  1.00  0.280          H  
ATOM    129  N   LEU A  11      10.251   0.905  -3.996  1.00  0.160          N  
ATOM    130  CA  LEU A  11       9.243   0.242  -4.795  1.00  0.150          C  
ATOM    131  C   LEU A  11       8.205  -0.291  -3.856  1.00  0.150          C  
ATOM    132  O   LEU A  11       8.538  -0.869  -2.814  1.00  0.160          O  
ATOM    133  CB  LEU A  11       9.833  -0.887  -5.638  1.00  0.210          C  
ATOM    134  CG  LEU A  11      10.871  -0.510  -6.663  1.00  0.210          C  
ATOM    135  CD1 LEU A  11      11.403  -1.754  -7.269  1.00  0.210          C  
ATOM    136  CD2 LEU A  11      10.262   0.332  -7.741  1.00  0.210          C  
ATOM    137  H   LEU A  11      10.884   0.364  -3.422  1.00  0.190          H  
ATOM    138  HA  LEU A  11       8.752   0.962  -5.441  1.00  0.180          H  
ATOM    139 1HB  LEU A  11      10.290  -1.608  -4.967  1.00  0.260          H  
ATOM    140 2HB  LEU A  11       9.013  -1.373  -6.172  1.00  0.260          H  
ATOM    141  HG  LEU A  11      11.678   0.028  -6.186  1.00  0.260          H  
ATOM    142 1HD1 LEU A  11      12.146  -1.483  -7.989  1.00  0.260          H  
ATOM    143 2HD1 LEU A  11      11.844  -2.362  -6.494  1.00  0.260          H  
ATOM    144 3HD1 LEU A  11      10.604  -2.314  -7.762  1.00  0.260          H  
ATOM    145 1HD2 LEU A  11      11.003   0.572  -8.486  1.00  0.260          H  
ATOM    146 2HD2 LEU A  11       9.469  -0.237  -8.193  1.00  0.260          H  
ATOM    147 3HD2 LEU A  11       9.865   1.251  -7.331  1.00  0.260          H  
ATOM    148  N   VAL A  12       6.964  -0.040  -4.214  1.00  0.140          N  
ATOM    149  CA  VAL A  12       5.807  -0.442  -3.434  1.00  0.140          C  
ATOM    150  C   VAL A  12       4.725  -1.073  -4.291  1.00  0.140          C  
ATOM    151  O   VAL A  12       4.737  -0.963  -5.513  1.00  0.140          O  
ATOM    152  CB  VAL A  12       5.221   0.790  -2.688  1.00  0.200          C  
ATOM    153  CG1 VAL A  12       6.249   1.363  -1.772  1.00  0.200          C  
ATOM    154  CG2 VAL A  12       4.753   1.847  -3.682  1.00  0.200          C  
ATOM    155  H   VAL A  12       6.851   0.426  -5.116  1.00  0.170          H  
ATOM    156  HA  VAL A  12       6.129  -1.168  -2.698  1.00  0.170          H  
ATOM    157  HB  VAL A  12       4.378   0.468  -2.069  1.00  0.240          H  
ATOM    158 1HG1 VAL A  12       5.809   2.205  -1.245  1.00  0.240          H  
ATOM    159 2HG1 VAL A  12       6.556   0.598  -1.070  1.00  0.240          H  
ATOM    160 3HG1 VAL A  12       7.109   1.705  -2.332  1.00  0.240          H  
ATOM    161 1HG2 VAL A  12       4.355   2.701  -3.148  1.00  0.240          H  
ATOM    162 2HG2 VAL A  12       5.586   2.174  -4.307  1.00  0.240          H  
ATOM    163 3HG2 VAL A  12       3.979   1.413  -4.288  1.00  0.240          H  
ATOM    164  N   TRP A  13       3.804  -1.749  -3.653  1.00  0.160          N  
ATOM    165  CA  TRP A  13       2.590  -2.166  -4.296  1.00  0.170          C  
ATOM    166  C   TRP A  13       1.598  -1.091  -3.919  1.00  0.170          C  
ATOM    167  O   TRP A  13       1.647  -0.610  -2.783  1.00  0.170          O  
ATOM    168  CB  TRP A  13       2.077  -3.503  -3.785  1.00  0.230          C  
ATOM    169  CG  TRP A  13       2.818  -4.711  -4.167  1.00  0.230          C  
ATOM    170  CD1 TRP A  13       3.757  -5.370  -3.448  1.00  0.230          C  
ATOM    171  CD2 TRP A  13       2.631  -5.470  -5.383  1.00  0.230          C  
ATOM    172  NE1 TRP A  13       4.163  -6.499  -4.137  1.00  0.230          N  
ATOM    173  CE2 TRP A  13       3.484  -6.565  -5.320  1.00  0.230          C  
ATOM    174  CE3 TRP A  13       1.812  -5.313  -6.493  1.00  0.230          C  
ATOM    175  CZ2 TRP A  13       3.544  -7.510  -6.337  1.00  0.230          C  
ATOM    176  CZ3 TRP A  13       1.870  -6.254  -7.500  1.00  0.230          C  
ATOM    177  CH2 TRP A  13       2.716  -7.322  -7.429  1.00  0.230          C  
ATOM    178  H   TRP A  13       3.919  -1.899  -2.665  1.00  0.190          H  
ATOM    179  HA  TRP A  13       2.729  -2.198  -5.370  1.00  0.200          H  
ATOM    180 1HB  TRP A  13       2.021  -3.473  -2.702  1.00  0.280          H  
ATOM    181 2HB  TRP A  13       1.098  -3.635  -4.146  1.00  0.280          H  
ATOM    182  HD1 TRP A  13       4.124  -5.067  -2.461  1.00  0.280          H  
ATOM    183  HE1 TRP A  13       4.841  -7.195  -3.824  1.00  0.280          H  
ATOM    184  HE3 TRP A  13       1.136  -4.473  -6.563  1.00  0.280          H  
ATOM    185  HZ2 TRP A  13       4.211  -8.372  -6.294  1.00  0.280          H  
ATOM    186  HZ3 TRP A  13       1.217  -6.121  -8.359  1.00  0.280          H  
ATOM    187  HH2 TRP A  13       2.733  -8.038  -8.241  1.00  0.280          H  
ATOM    188  N   ALA A  14       0.650  -0.754  -4.782  1.00  0.180          N  
ATOM    189  CA  ALA A  14      -0.349   0.216  -4.332  1.00  0.180          C  
ATOM    190  C   ALA A  14      -1.764  -0.185  -4.686  1.00  0.210          C  
ATOM    191  O   ALA A  14      -2.063  -0.612  -5.810  1.00  0.220          O  
ATOM    192  CB  ALA A  14      -0.065   1.577  -4.935  1.00  0.250          C  
ATOM    193  H   ALA A  14       0.678  -1.134  -5.729  1.00  0.220          H  
ATOM    194  HA  ALA A  14      -0.292   0.281  -3.252  1.00  0.220          H  
ATOM    195 1HB  ALA A  14      -0.791   2.292  -4.577  1.00  0.300          H  
ATOM    196 2HB  ALA A  14       0.936   1.900  -4.667  1.00  0.300          H  
ATOM    197 3HB  ALA A  14      -0.145   1.498  -5.989  1.00  0.300          H  
ATOM    198  N   LYS A  15      -2.651   0.006  -3.712  1.00  0.250          N  
ATOM    199  CA  LYS A  15      -4.057  -0.291  -3.867  1.00  0.310          C  
ATOM    200  C   LYS A  15      -4.851   0.970  -4.169  1.00  0.370          C  
ATOM    201  O   LYS A  15      -4.727   1.978  -3.478  1.00  0.530          O  
ATOM    202  CB  LYS A  15      -4.578  -0.973  -2.600  1.00  0.410          C  
ATOM    203  CG  LYS A  15      -6.058  -1.327  -2.575  1.00  0.410          C  
ATOM    204  CD  LYS A  15      -6.358  -2.477  -3.528  1.00  0.410          C  
ATOM    205  CE  LYS A  15      -7.810  -2.890  -3.469  1.00  0.410          C  
ATOM    206  NZ  LYS A  15      -8.099  -3.940  -4.465  1.00  0.410          N  
ATOM    207  H   LYS A  15      -2.320   0.358  -2.804  1.00  0.300          H  
ATOM    208  HA  LYS A  15      -4.170  -0.971  -4.709  1.00  0.370          H  
ATOM    209 1HB  LYS A  15      -4.063  -1.891  -2.487  1.00  0.490          H  
ATOM    210 2HB  LYS A  15      -4.341  -0.378  -1.734  1.00  0.490          H  
ATOM    211 1HG  LYS A  15      -6.326  -1.631  -1.563  1.00  0.490          H  
ATOM    212 2HG  LYS A  15      -6.664  -0.461  -2.843  1.00  0.490          H  
ATOM    213 1HD  LYS A  15      -6.148  -2.180  -4.557  1.00  0.490          H  
ATOM    214 2HD  LYS A  15      -5.729  -3.332  -3.283  1.00  0.490          H  
ATOM    215 1HE  LYS A  15      -8.054  -3.259  -2.476  1.00  0.490          H  
ATOM    216 2HE  LYS A  15      -8.430  -2.019  -3.692  1.00  0.490          H  
ATOM    217 1HZ  LYS A  15      -9.073  -4.183  -4.443  1.00  0.490          H  
ATOM    218 2HZ  LYS A  15      -7.858  -3.546  -5.388  1.00  0.490          H  
ATOM    219 3HZ  LYS A  15      -7.545  -4.760  -4.296  1.00  0.490          H  
ATOM    220  N   MET A  16      -5.676   0.909  -5.206  1.00  0.320          N  
ATOM    221  CA  MET A  16      -6.550   2.014  -5.586  1.00  0.360          C  
ATOM    222  C   MET A  16      -7.970   1.494  -5.735  1.00  0.460          C  
ATOM    223  O   MET A  16      -8.184   0.336  -6.102  1.00  0.620          O  
ATOM    224  CB  MET A  16      -6.128   2.660  -6.904  1.00  0.490          C  
ATOM    225  CG  MET A  16      -4.787   3.329  -6.956  1.00  0.490          C  
ATOM    226  SD  MET A  16      -4.516   4.145  -8.579  1.00  0.490          S  
ATOM    227  CE  MET A  16      -4.212   2.796  -9.743  1.00  0.490          C  
ATOM    228  H   MET A  16      -5.701   0.052  -5.744  1.00  0.380          H  
ATOM    229  HA  MET A  16      -6.546   2.764  -4.795  1.00  0.430          H  
ATOM    230 1HB  MET A  16      -6.081   1.896  -7.640  1.00  0.590          H  
ATOM    231 2HB  MET A  16      -6.889   3.375  -7.225  1.00  0.590          H  
ATOM    232 1HG  MET A  16      -4.711   4.075  -6.164  1.00  0.590          H  
ATOM    233 2HG  MET A  16      -4.005   2.587  -6.800  1.00  0.590          H  
ATOM    234 1HE  MET A  16      -4.026   3.208 -10.735  1.00  0.590          H  
ATOM    235 2HE  MET A  16      -3.360   2.215  -9.431  1.00  0.590          H  
ATOM    236 3HE  MET A  16      -5.062   2.156  -9.785  1.00  0.590          H  
ATOM    237  N   GLU A  17      -8.963   2.330  -5.473  1.00  0.460          N  
ATOM    238  CA  GLU A  17     -10.331   1.863  -5.660  1.00  0.610          C  
ATOM    239  C   GLU A  17     -10.557   1.388  -7.088  1.00  0.570          C  
ATOM    240  O   GLU A  17     -10.289   2.119  -8.034  1.00  1.020          O  
ATOM    241  CB  GLU A  17     -11.326   2.974  -5.318  1.00  0.790          C  
ATOM    242  CG  GLU A  17     -12.791   2.556  -5.404  1.00  0.790          C  
ATOM    243  CD  GLU A  17     -13.734   3.647  -5.008  1.00  0.790          C  
ATOM    244  OE1 GLU A  17     -13.278   4.701  -4.636  1.00  0.790          O  
ATOM    245  OE2 GLU A  17     -14.918   3.426  -5.077  1.00  0.790          O  
ATOM    246  H   GLU A  17      -8.779   3.274  -5.158  1.00  0.550          H  
ATOM    247  HA  GLU A  17     -10.505   1.023  -4.987  1.00  0.730          H  
ATOM    248 1HB  GLU A  17     -11.138   3.331  -4.307  1.00  0.950          H  
ATOM    249 2HB  GLU A  17     -11.179   3.814  -5.997  1.00  0.950          H  
ATOM    250 1HG  GLU A  17     -13.020   2.265  -6.429  1.00  0.950          H  
ATOM    251 2HG  GLU A  17     -12.951   1.691  -4.764  1.00  0.950          H  
ATOM    252  N   GLY A  18     -11.100   0.180  -7.241  1.00  0.660          N  
ATOM    253  CA  GLY A  18     -11.379  -0.408  -8.552  1.00  0.660          C  
ATOM    254  C   GLY A  18     -10.182  -1.119  -9.198  1.00  0.600          C  
ATOM    255  O   GLY A  18     -10.306  -1.670 -10.295  1.00  0.720          O  
ATOM    256  H   GLY A  18     -11.307  -0.358  -6.413  1.00  0.790          H  
ATOM    257 1HA  GLY A  18     -12.202  -1.114  -8.453  1.00  0.790          H  
ATOM    258 2HA  GLY A  18     -11.725   0.379  -9.220  1.00  0.790          H  
ATOM    259  N   TYR A  19      -9.044  -1.144  -8.515  1.00  0.510          N  
ATOM    260  CA  TYR A  19      -7.843  -1.754  -9.055  1.00  0.470          C  
ATOM    261  C   TYR A  19      -7.250  -2.835  -8.133  1.00  0.410          C  
ATOM    262  O   TYR A  19      -7.539  -2.854  -6.933  1.00  0.410          O  
ATOM    263  CB  TYR A  19      -6.797  -0.669  -9.258  1.00  0.670          C  
ATOM    264  CG  TYR A  19      -7.162   0.405 -10.242  1.00  0.670          C  
ATOM    265  CD1 TYR A  19      -7.829   1.513  -9.795  1.00  0.670          C  
ATOM    266  CD2 TYR A  19      -6.816   0.306 -11.580  1.00  0.670          C  
ATOM    267  CE1 TYR A  19      -8.153   2.529 -10.642  1.00  0.670          C  
ATOM    268  CE2 TYR A  19      -7.141   1.330 -12.447  1.00  0.670          C  
ATOM    269  CZ  TYR A  19      -7.807   2.442 -11.975  1.00  0.670          C  
ATOM    270  OH  TYR A  19      -8.130   3.469 -12.830  1.00  0.670          O  
ATOM    271  H   TYR A  19      -8.984  -0.668  -7.611  1.00  0.610          H  
ATOM    272  HA  TYR A  19      -8.112  -2.187 -10.010  1.00  0.560          H  
ATOM    273 1HB  TYR A  19      -6.623  -0.194  -8.301  1.00  0.810          H  
ATOM    274 2HB  TYR A  19      -5.868  -1.099  -9.544  1.00  0.810          H  
ATOM    275  HD1 TYR A  19      -8.093   1.584  -8.750  1.00  0.810          H  
ATOM    276  HD2 TYR A  19      -6.290  -0.565 -11.952  1.00  0.810          H  
ATOM    277  HE1 TYR A  19      -8.680   3.402 -10.259  1.00  0.810          H  
ATOM    278  HE2 TYR A  19      -6.869   1.263 -13.499  1.00  0.810          H  
ATOM    279  HH  TYR A  19      -8.559   4.174 -12.333  1.00  0.810          H  
ATOM    280  N   PRO A  20      -6.495  -3.800  -8.687  1.00  0.430          N  
ATOM    281  CA  PRO A  20      -5.680  -4.786  -7.996  1.00  0.440          C  
ATOM    282  C   PRO A  20      -4.456  -4.058  -7.486  1.00  0.390          C  
ATOM    283  O   PRO A  20      -4.277  -2.892  -7.822  1.00  0.400          O  
ATOM    284  CB  PRO A  20      -5.392  -5.811  -9.085  1.00  0.660          C  
ATOM    285  CG  PRO A  20      -5.427  -5.023 -10.351  1.00  0.660          C  
ATOM    286  CD  PRO A  20      -6.486  -3.973 -10.153  1.00  0.660          C  
ATOM    287  HA  PRO A  20      -6.247  -5.232  -7.167  1.00  0.530          H  
ATOM    288 1HB  PRO A  20      -4.406  -6.276  -8.901  1.00  0.790          H  
ATOM    289 2HB  PRO A  20      -6.136  -6.622  -9.054  1.00  0.790          H  
ATOM    290 1HG  PRO A  20      -4.427  -4.594 -10.572  1.00  0.790          H  
ATOM    291 2HG  PRO A  20      -5.694  -5.695 -11.167  1.00  0.790          H  
ATOM    292 1HD  PRO A  20      -6.159  -3.078 -10.670  1.00  0.790          H  
ATOM    293 2HD  PRO A  20      -7.458  -4.332 -10.514  1.00  0.790          H  
ATOM    294  N   TRP A  21      -3.647  -4.680  -6.653  1.00  0.380          N  
ATOM    295  CA  TRP A  21      -2.440  -3.981  -6.233  1.00  0.340          C  
ATOM    296  C   TRP A  21      -1.512  -3.888  -7.441  1.00  0.310          C  
ATOM    297  O   TRP A  21      -1.170  -4.911  -8.057  1.00  0.330          O  
ATOM    298  CB  TRP A  21      -1.747  -4.733  -5.097  1.00  0.490          C  
ATOM    299  CG  TRP A  21      -2.443  -4.718  -3.756  1.00  0.490          C  
ATOM    300  CD1 TRP A  21      -3.423  -5.560  -3.321  1.00  0.490          C  
ATOM    301  CD2 TRP A  21      -2.123  -3.886  -2.636  1.00  0.490          C  
ATOM    302  NE1 TRP A  21      -3.754  -5.271  -2.025  1.00  0.490          N  
ATOM    303  CE2 TRP A  21      -2.965  -4.258  -1.588  1.00  0.490          C  
ATOM    304  CE3 TRP A  21      -1.213  -2.895  -2.433  1.00  0.490          C  
ATOM    305  CZ2 TRP A  21      -2.913  -3.636  -0.356  1.00  0.490          C  
ATOM    306  CZ3 TRP A  21      -1.143  -2.294  -1.222  1.00  0.490          C  
ATOM    307  CH2 TRP A  21      -1.973  -2.638  -0.202  1.00  0.490          C  
ATOM    308  H   TRP A  21      -3.823  -5.643  -6.379  1.00  0.460          H  
ATOM    309  HA  TRP A  21      -2.703  -2.981  -5.898  1.00  0.410          H  
ATOM    310 1HB  TRP A  21      -1.565  -5.721  -5.364  1.00  0.590          H  
ATOM    311 2HB  TRP A  21      -0.794  -4.287  -4.961  1.00  0.590          H  
ATOM    312  HD1 TRP A  21      -3.884  -6.336  -3.907  1.00  0.590          H  
ATOM    313  HE1 TRP A  21      -4.456  -5.745  -1.474  1.00  0.590          H  
ATOM    314  HE3 TRP A  21      -0.567  -2.599  -3.217  1.00  0.590          H  
ATOM    315  HZ2 TRP A  21      -3.568  -3.915   0.468  1.00  0.590          H  
ATOM    316  HZ3 TRP A  21      -0.401  -1.519  -1.098  1.00  0.590          H  
ATOM    317  HH2 TRP A  21      -1.886  -2.118   0.752  1.00  0.590          H  
ATOM    318  N   TRP A  22      -1.053  -2.668  -7.736  1.00  0.270          N  
ATOM    319  CA  TRP A  22      -0.140  -2.432  -8.850  1.00  0.270          C  
ATOM    320  C   TRP A  22       1.280  -2.227  -8.374  1.00  0.220          C  
ATOM    321  O   TRP A  22       1.476  -1.689  -7.286  1.00  0.210          O  
ATOM    322  CB  TRP A  22      -0.543  -1.190  -9.634  1.00  0.380          C  
ATOM    323  CG  TRP A  22      -1.710  -1.390 -10.479  1.00  0.380          C  
ATOM    324  CD1 TRP A  22      -2.995  -1.308 -10.109  1.00  0.380          C  
ATOM    325  CD2 TRP A  22      -1.720  -1.682 -11.891  1.00  0.380          C  
ATOM    326  NE1 TRP A  22      -3.802  -1.548 -11.172  1.00  0.380          N  
ATOM    327  CE2 TRP A  22      -3.051  -1.771 -12.266  1.00  0.380          C  
ATOM    328  CE3 TRP A  22      -0.714  -1.862 -12.859  1.00  0.380          C  
ATOM    329  CZ2 TRP A  22      -3.431  -2.038 -13.559  1.00  0.380          C  
ATOM    330  CZ3 TRP A  22      -1.098  -2.119 -14.164  1.00  0.380          C  
ATOM    331  CH2 TRP A  22      -2.427  -2.206 -14.497  1.00  0.380          C  
ATOM    332  H   TRP A  22      -1.414  -1.882  -7.184  1.00  0.320          H  
ATOM    333  HA  TRP A  22      -0.233  -3.275  -9.517  1.00  0.320          H  
ATOM    334 1HB  TRP A  22      -0.781  -0.398  -8.925  1.00  0.450          H  
ATOM    335 2HB  TRP A  22       0.293  -0.844 -10.247  1.00  0.450          H  
ATOM    336  HD1 TRP A  22      -3.342  -1.090  -9.098  1.00  0.450          H  
ATOM    337  HE1 TRP A  22      -4.799  -1.553 -11.139  1.00  0.450          H  
ATOM    338  HE3 TRP A  22       0.339  -1.790 -12.598  1.00  0.450          H  
ATOM    339  HZ2 TRP A  22      -4.476  -2.110 -13.857  1.00  0.450          H  
ATOM    340  HZ3 TRP A  22      -0.321  -2.251 -14.923  1.00  0.450          H  
ATOM    341  HH2 TRP A  22      -2.706  -2.405 -15.521  1.00  0.450          H  
ATOM    342  N   PRO A  23       2.300  -2.702  -9.101  1.00  0.220          N  
ATOM    343  CA  PRO A  23       3.693  -2.388  -8.873  1.00  0.210          C  
ATOM    344  C   PRO A  23       3.847  -0.896  -9.032  1.00  0.170          C  
ATOM    345  O   PRO A  23       3.377  -0.355 -10.045  1.00  0.160          O  
ATOM    346  CB  PRO A  23       4.389  -3.150  -9.989  1.00  0.320          C  
ATOM    347  CG  PRO A  23       3.432  -4.223 -10.342  1.00  0.320          C  
ATOM    348  CD  PRO A  23       2.081  -3.637 -10.193  1.00  0.320          C  
ATOM    349  HA  PRO A  23       4.000  -2.726  -7.868  1.00  0.250          H  
ATOM    350 1HB  PRO A  23       4.633  -2.481 -10.830  1.00  0.380          H  
ATOM    351 2HB  PRO A  23       5.329  -3.554  -9.613  1.00  0.380          H  
ATOM    352 1HG  PRO A  23       3.598  -4.570 -11.342  1.00  0.380          H  
ATOM    353 2HG  PRO A  23       3.587  -5.061  -9.667  1.00  0.380          H  
ATOM    354 1HD  PRO A  23       1.771  -3.111 -11.107  1.00  0.380          H  
ATOM    355 2HD  PRO A  23       1.417  -4.462  -9.926  1.00  0.380          H  
ATOM    356  N   CYS A  24       4.556  -0.251  -8.122  1.00  0.170          N  
ATOM    357  CA  CYS A  24       4.717   1.186  -8.199  1.00  0.150          C  
ATOM    358  C   CYS A  24       6.062   1.694  -7.665  1.00  0.140          C  
ATOM    359  O   CYS A  24       6.845   0.947  -7.071  1.00  0.160          O  
ATOM    360  CB  CYS A  24       3.624   1.837  -7.406  1.00  0.220          C  
ATOM    361  SG  CYS A  24       2.012   1.285  -7.753  1.00  0.220          S  
ATOM    362  H   CYS A  24       4.913  -0.741  -7.304  1.00  0.200          H  
ATOM    363  HA  CYS A  24       4.625   1.494  -9.239  1.00  0.180          H  
ATOM    364 1HB  CYS A  24       3.807   1.729  -6.376  1.00  0.260          H  
ATOM    365 2HB  CYS A  24       3.657   2.847  -7.649  1.00  0.260          H  
ATOM    366  HG  CYS A  24       2.215  -0.011  -7.411  1.00  0.260          H  
ATOM    367  N   LEU A  25       6.339   2.966  -7.940  1.00  0.150          N  
ATOM    368  CA  LEU A  25       7.540   3.680  -7.527  1.00  0.180          C  
ATOM    369  C   LEU A  25       7.221   4.921  -6.676  1.00  0.140          C  
ATOM    370  O   LEU A  25       6.393   5.755  -7.045  1.00  0.170          O  
ATOM    371  CB  LEU A  25       8.287   4.106  -8.803  1.00  0.240          C  
ATOM    372  CG  LEU A  25       9.579   4.947  -8.685  1.00  0.240          C  
ATOM    373  CD1 LEU A  25      10.710   4.100  -8.060  1.00  0.240          C  
ATOM    374  CD2 LEU A  25       9.925   5.436 -10.082  1.00  0.240          C  
ATOM    375  H   LEU A  25       5.648   3.481  -8.479  1.00  0.180          H  
ATOM    376  HA  LEU A  25       8.157   3.007  -6.935  1.00  0.220          H  
ATOM    377 1HB  LEU A  25       8.558   3.200  -9.331  1.00  0.290          H  
ATOM    378 2HB  LEU A  25       7.596   4.647  -9.432  1.00  0.290          H  
ATOM    379  HG  LEU A  25       9.416   5.810  -8.033  1.00  0.290          H  
ATOM    380 1HD1 LEU A  25      11.615   4.691  -7.990  1.00  0.290          H  
ATOM    381 2HD1 LEU A  25      10.428   3.770  -7.059  1.00  0.290          H  
ATOM    382 3HD1 LEU A  25      10.898   3.232  -8.684  1.00  0.290          H  
ATOM    383 1HD2 LEU A  25      10.822   6.034 -10.068  1.00  0.290          H  
ATOM    384 2HD2 LEU A  25      10.068   4.581 -10.710  1.00  0.290          H  
ATOM    385 3HD2 LEU A  25       9.102   6.036 -10.470  1.00  0.290          H  
ATOM    386  N   VAL A  26       7.882   5.064  -5.543  1.00  0.140          N  
ATOM    387  CA  VAL A  26       7.674   6.252  -4.718  1.00  0.130          C  
ATOM    388  C   VAL A  26       8.522   7.387  -5.296  1.00  0.140          C  
ATOM    389  O   VAL A  26       9.709   7.196  -5.570  1.00  0.160          O  
ATOM    390  CB  VAL A  26       8.041   5.964  -3.245  1.00  0.190          C  
ATOM    391  CG1 VAL A  26       7.918   7.248  -2.382  1.00  0.190          C  
ATOM    392  CG2 VAL A  26       7.113   4.855  -2.712  1.00  0.190          C  
ATOM    393  H   VAL A  26       8.548   4.338  -5.258  1.00  0.170          H  
ATOM    394  HA  VAL A  26       6.623   6.543  -4.763  1.00  0.160          H  
ATOM    395  HB  VAL A  26       9.076   5.624  -3.196  1.00  0.220          H  
ATOM    396 1HG1 VAL A  26       8.181   7.022  -1.349  1.00  0.220          H  
ATOM    397 2HG1 VAL A  26       8.581   8.023  -2.750  1.00  0.220          H  
ATOM    398 3HG1 VAL A  26       6.901   7.608  -2.429  1.00  0.220          H  
ATOM    399 1HG2 VAL A  26       7.369   4.617  -1.695  1.00  0.220          H  
ATOM    400 2HG2 VAL A  26       6.083   5.190  -2.758  1.00  0.220          H  
ATOM    401 3HG2 VAL A  26       7.234   3.964  -3.328  1.00  0.220          H  
ATOM    402  N   TYR A  27       7.926   8.562  -5.513  1.00  0.160          N  
ATOM    403  CA  TYR A  27       8.701   9.690  -6.055  1.00  0.180          C  
ATOM    404  C   TYR A  27       8.076  11.060  -5.799  1.00  0.190          C  
ATOM    405  O   TYR A  27       6.864  11.182  -5.696  1.00  0.330          O  
ATOM    406  CB  TYR A  27       9.012   9.504  -7.544  1.00  0.240          C  
ATOM    407  CG  TYR A  27       9.870  10.627  -8.076  1.00  0.240          C  
ATOM    408  CD1 TYR A  27      11.198  10.718  -7.692  1.00  0.240          C  
ATOM    409  CD2 TYR A  27       9.341  11.560  -8.935  1.00  0.240          C  
ATOM    410  CE1 TYR A  27      11.988  11.732  -8.161  1.00  0.240          C  
ATOM    411  CE2 TYR A  27      10.130  12.585  -9.402  1.00  0.240          C  
ATOM    412  CZ  TYR A  27      11.452  12.671  -9.021  1.00  0.240          C  
ATOM    413  OH  TYR A  27      12.245  13.693  -9.492  1.00  0.240          O  
ATOM    414  H   TYR A  27       6.929   8.663  -5.273  1.00  0.190          H  
ATOM    415  HA  TYR A  27       9.657   9.697  -5.538  1.00  0.220          H  
ATOM    416 1HB  TYR A  27       9.538   8.562  -7.710  1.00  0.290          H  
ATOM    417 2HB  TYR A  27       8.083   9.472  -8.115  1.00  0.290          H  
ATOM    418  HD1 TYR A  27      11.615   9.981  -7.010  1.00  0.290          H  
ATOM    419  HD2 TYR A  27       8.295  11.498  -9.237  1.00  0.290          H  
ATOM    420  HE1 TYR A  27      13.032  11.798  -7.856  1.00  0.290          H  
ATOM    421  HE2 TYR A  27       9.707  13.328 -10.076  1.00  0.290          H  
ATOM    422  HH  TYR A  27      11.722  14.264 -10.062  1.00  0.290          H  
ATOM    423  N   ASN A  28       8.912  12.091  -5.695  1.00  0.210          N  
ATOM    424  CA  ASN A  28       8.447  13.460  -5.496  1.00  0.240          C  
ATOM    425  C   ASN A  28       7.485  13.946  -6.576  1.00  0.270          C  
ATOM    426  O   ASN A  28       7.694  13.747  -7.771  1.00  0.290          O  
ATOM    427  CB  ASN A  28       9.618  14.410  -5.431  1.00  0.320          C  
ATOM    428  CG  ASN A  28      10.454  14.243  -4.211  1.00  0.320          C  
ATOM    429  OD1 ASN A  28      10.003  13.797  -3.156  1.00  0.320          O  
ATOM    430  ND2 ASN A  28      11.701  14.596  -4.334  1.00  0.320          N  
ATOM    431  H   ASN A  28       9.905  11.926  -5.785  1.00  0.250          H  
ATOM    432  HA  ASN A  28       7.909  13.496  -4.555  1.00  0.290          H  
ATOM    433 1HB  ASN A  28      10.245  14.270  -6.313  1.00  0.390          H  
ATOM    434 2HB  ASN A  28       9.242  15.436  -5.459  1.00  0.390          H  
ATOM    435 1HD2 ASN A  28      12.324  14.513  -3.557  1.00  0.390          H  
ATOM    436 2HD2 ASN A  28      12.038  14.955  -5.206  1.00  0.390          H  
ATOM    437  N   HIS A  29       6.434  14.611  -6.141  1.00  0.280          N  
ATOM    438  CA  HIS A  29       5.435  15.171  -7.017  1.00  0.310          C  
ATOM    439  C   HIS A  29       6.081  16.230  -7.921  1.00  0.370          C  
ATOM    440  O   HIS A  29       6.777  17.123  -7.419  1.00  0.400          O  
ATOM    441  CB  HIS A  29       4.312  15.758  -6.161  1.00  0.420          C  
ATOM    442  CG  HIS A  29       3.146  16.235  -6.925  1.00  0.420          C  
ATOM    443  ND1 HIS A  29       3.130  17.453  -7.604  1.00  0.420          N  
ATOM    444  CD2 HIS A  29       1.956  15.644  -7.178  1.00  0.420          C  
ATOM    445  CE1 HIS A  29       1.950  17.577  -8.220  1.00  0.420          C  
ATOM    446  NE2 HIS A  29       1.241  16.490  -7.986  1.00  0.420          N  
ATOM    447  H   HIS A  29       6.320  14.719  -5.141  1.00  0.340          H  
ATOM    448  HA  HIS A  29       5.024  14.366  -7.612  1.00  0.370          H  
ATOM    449 1HB  HIS A  29       3.972  14.992  -5.461  1.00  0.510          H  
ATOM    450 2HB  HIS A  29       4.714  16.563  -5.576  1.00  0.510          H  
ATOM    451  HD2 HIS A  29       1.631  14.674  -6.829  1.00  0.510          H  
ATOM    452  HE1 HIS A  29       1.620  18.407  -8.829  1.00  0.510          H  
ATOM    453  HE2 HIS A  29       0.288  16.289  -8.369  1.00  0.510          H  
ATOM    454  N   PRO A  30       5.769  16.265  -9.239  1.00  0.430          N  
ATOM    455  CA  PRO A  30       6.349  17.179 -10.209  1.00  0.550          C  
ATOM    456  C   PRO A  30       6.155  18.664  -9.928  1.00  0.620          C  
ATOM    457  O   PRO A  30       6.951  19.471 -10.409  1.00  0.730          O  
ATOM    458  CB  PRO A  30       5.653  16.769 -11.522  1.00  0.830          C  
ATOM    459  CG  PRO A  30       4.395  16.047 -11.102  1.00  0.830          C  
ATOM    460  CD  PRO A  30       4.774  15.330  -9.828  1.00  0.830          C  
ATOM    461  HA  PRO A  30       7.426  16.958 -10.279  1.00  0.660          H  
ATOM    462 1HB  PRO A  30       5.435  17.673 -12.119  1.00  0.990          H  
ATOM    463 2HB  PRO A  30       6.325  16.149 -12.128  1.00  0.990          H  
ATOM    464 1HG  PRO A  30       3.578  16.767 -10.949  1.00  0.990          H  
ATOM    465 2HG  PRO A  30       4.060  15.367 -11.898  1.00  0.990          H  
ATOM    466 1HD  PRO A  30       3.872  15.226  -9.250  1.00  0.990          H  
ATOM    467 2HD  PRO A  30       5.243  14.360 -10.021  1.00  0.990          H  
ATOM    468  N   PHE A  31       5.142  19.046  -9.146  1.00  0.610          N  
ATOM    469  CA  PHE A  31       4.966  20.462  -8.913  1.00  0.750          C  
ATOM    470  C   PHE A  31       5.065  20.796  -7.423  1.00  0.720          C  
ATOM    471  O   PHE A  31       5.541  21.874  -7.068  1.00  0.810          O  
ATOM    472  CB  PHE A  31       3.657  20.917  -9.563  1.00  0.990          C  
ATOM    473  CG  PHE A  31       3.654  20.574 -11.071  1.00  0.990          C  
ATOM    474  CD1 PHE A  31       2.810  19.595 -11.590  1.00  0.990          C  
ATOM    475  CD2 PHE A  31       4.540  21.188 -11.951  1.00  0.990          C  
ATOM    476  CE1 PHE A  31       2.845  19.258 -12.928  1.00  0.990          C  
ATOM    477  CE2 PHE A  31       4.576  20.843 -13.289  1.00  0.990          C  
ATOM    478  CZ  PHE A  31       3.731  19.882 -13.776  1.00  0.990          C  
ATOM    479  H   PHE A  31       4.470  18.401  -8.736  1.00  0.730          H  
ATOM    480  HA  PHE A  31       5.772  20.999  -9.407  1.00  0.900          H  
ATOM    481 1HB  PHE A  31       2.817  20.434  -9.082  1.00  1.190          H  
ATOM    482 2HB  PHE A  31       3.539  21.991  -9.444  1.00  1.190          H  
ATOM    483  HD1 PHE A  31       2.110  19.085 -10.940  1.00  1.190          H  
ATOM    484  HD2 PHE A  31       5.226  21.946 -11.573  1.00  1.190          H  
ATOM    485  HE1 PHE A  31       2.166  18.490 -13.316  1.00  1.190          H  
ATOM    486  HE2 PHE A  31       5.283  21.333 -13.965  1.00  1.190          H  
ATOM    487  HZ  PHE A  31       3.765  19.614 -14.838  1.00  1.190          H  
ATOM    488  N   ASP A  32       4.651  19.873  -6.544  1.00  0.730          N  
ATOM    489  CA  ASP A  32       4.724  20.153  -5.107  1.00  0.770          C  
ATOM    490  C   ASP A  32       6.146  19.962  -4.532  1.00  0.680          C  
ATOM    491  O   ASP A  32       6.488  20.562  -3.515  1.00  0.780          O  
ATOM    492  CB  ASP A  32       3.726  19.318  -4.304  1.00  1.060          C  
ATOM    493  CG  ASP A  32       2.239  19.680  -4.532  1.00  1.060          C  
ATOM    494  OD1 ASP A  32       1.924  20.747  -5.005  1.00  1.060          O  
ATOM    495  OD2 ASP A  32       1.430  18.851  -4.186  1.00  1.060          O  
ATOM    496  H   ASP A  32       4.225  19.008  -6.879  1.00  0.880          H  
ATOM    497  HA  ASP A  32       4.454  21.199  -4.960  1.00  0.920          H  
ATOM    498 1HB  ASP A  32       3.851  18.285  -4.536  1.00  1.270          H  
ATOM    499 2HB  ASP A  32       3.942  19.436  -3.243  1.00  1.270          H  
ATOM    500  N   GLY A  33       6.969  19.088  -5.135  1.00  0.540          N  
ATOM    501  CA  GLY A  33       8.334  18.866  -4.654  1.00  0.540          C  
ATOM    502  C   GLY A  33       8.494  17.837  -3.537  1.00  0.410          C  
ATOM    503  O   GLY A  33       9.616  17.525  -3.130  1.00  0.480          O  
ATOM    504  H   GLY A  33       6.694  18.572  -5.974  1.00  0.650          H  
ATOM    505 1HA  GLY A  33       8.944  18.555  -5.505  1.00  0.650          H  
ATOM    506 2HA  GLY A  33       8.746  19.817  -4.321  1.00  0.650          H  
ATOM    507  N   THR A  34       7.397  17.288  -3.046  1.00  0.330          N  
ATOM    508  CA  THR A  34       7.502  16.295  -1.993  1.00  0.320          C  
ATOM    509  C   THR A  34       6.874  15.000  -2.387  1.00  0.250          C  
ATOM    510  O   THR A  34       6.183  14.905  -3.397  1.00  0.280          O  
ATOM    511  CB  THR A  34       6.862  16.739  -0.675  1.00  0.450          C  
ATOM    512  OG1 THR A  34       7.197  15.751   0.326  1.00  0.450          O  
ATOM    513  CG2 THR A  34       5.331  16.855  -0.808  1.00  0.450          C  
ATOM    514  H   THR A  34       6.506  17.598  -3.391  1.00  0.400          H  
ATOM    515  HA  THR A  34       8.555  16.096  -1.800  1.00  0.380          H  
ATOM    516  HB  THR A  34       7.277  17.702  -0.383  1.00  0.540          H  
ATOM    517  HG1 THR A  34       6.988  16.122   1.205  1.00  0.540          H  
ATOM    518 1HG2 THR A  34       4.918  17.162   0.151  1.00  0.540          H  
ATOM    519 2HG2 THR A  34       5.081  17.595  -1.565  1.00  0.540          H  
ATOM    520 3HG2 THR A  34       4.911  15.911  -1.079  1.00  0.540          H  
ATOM    521  N   PHE A  35       7.073  14.007  -1.551  1.00  0.240          N  
ATOM    522  CA  PHE A  35       6.525  12.687  -1.808  1.00  0.200          C  
ATOM    523  C   PHE A  35       5.561  12.317  -0.718  1.00  0.200          C  
ATOM    524  O   PHE A  35       4.879  11.304  -0.803  1.00  0.230          O  
ATOM    525  CB  PHE A  35       7.644  11.645  -1.864  1.00  0.300          C  
ATOM    526  CG  PHE A  35       8.309  11.454  -0.544  1.00  0.300          C  
ATOM    527  CD1 PHE A  35       7.857  10.491   0.338  1.00  0.300          C  
ATOM    528  CD2 PHE A  35       9.358  12.269  -0.151  1.00  0.300          C  
ATOM    529  CE1 PHE A  35       8.435  10.336   1.563  1.00  0.300          C  
ATOM    530  CE2 PHE A  35       9.942  12.110   1.088  1.00  0.300          C  
ATOM    531  CZ  PHE A  35       9.476  11.137   1.943  1.00  0.300          C  
ATOM    532  H   PHE A  35       7.642  14.194  -0.730  1.00  0.290          H  
ATOM    533  HA  PHE A  35       5.997  12.696  -2.760  1.00  0.240          H  
ATOM    534 1HB  PHE A  35       7.238  10.686  -2.190  1.00  0.360          H  
ATOM    535 2HB  PHE A  35       8.387  11.941  -2.587  1.00  0.360          H  
ATOM    536  HD1 PHE A  35       7.031   9.856   0.054  1.00  0.360          H  
ATOM    537  HD2 PHE A  35       9.722  13.040  -0.830  1.00  0.360          H  
ATOM    538  HE1 PHE A  35       8.058   9.578   2.245  1.00  0.360          H  
ATOM    539  HE2 PHE A  35      10.767  12.754   1.390  1.00  0.360          H  
ATOM    540  HZ  PHE A  35       9.923  11.005   2.922  1.00  0.360          H  
ATOM    541  N   ILE A  36       5.531  13.116   0.338  1.00  0.230          N  
ATOM    542  CA  ILE A  36       4.667  12.825   1.467  1.00  0.270          C  
ATOM    543  C   ILE A  36       3.853  14.045   1.864  1.00  0.320          C  
ATOM    544  O   ILE A  36       4.393  15.139   2.046  1.00  0.430          O  
ATOM    545  CB  ILE A  36       5.481  12.267   2.664  1.00  0.360          C  
ATOM    546  CG1 ILE A  36       4.522  11.889   3.837  1.00  0.360          C  
ATOM    547  CG2 ILE A  36       6.587  13.252   3.087  1.00  0.360          C  
ATOM    548  CD1 ILE A  36       5.158  11.028   4.918  1.00  0.360          C  
ATOM    549  H   ILE A  36       6.103  13.959   0.334  1.00  0.280          H  
ATOM    550  HA  ILE A  36       3.966  12.049   1.174  1.00  0.320          H  
ATOM    551  HB  ILE A  36       5.942  11.345   2.350  1.00  0.430          H  
ATOM    552 1HG1 ILE A  36       4.157  12.803   4.312  1.00  0.430          H  
ATOM    553 2HG1 ILE A  36       3.667  11.345   3.427  1.00  0.430          H  
ATOM    554 1HG2 ILE A  36       7.173  12.831   3.892  1.00  0.430          H  
ATOM    555 2HG2 ILE A  36       7.239  13.442   2.242  1.00  0.430          H  
ATOM    556 3HG2 ILE A  36       6.155  14.187   3.424  1.00  0.430          H  
ATOM    557 1HD1 ILE A  36       4.419  10.817   5.689  1.00  0.430          H  
ATOM    558 2HD1 ILE A  36       5.511  10.093   4.483  1.00  0.430          H  
ATOM    559 3HD1 ILE A  36       5.981  11.554   5.369  1.00  0.430          H  
ATOM    560  N   ARG A  37       2.562  13.823   2.071  1.00  0.300          N  
ATOM    561  CA  ARG A  37       1.637  14.851   2.523  1.00  0.410          C  
ATOM    562  C   ARG A  37       0.807  14.312   3.664  1.00  0.350          C  
ATOM    563  O   ARG A  37       0.438  13.133   3.684  1.00  0.320          O  
ATOM    564  CB  ARG A  37       0.725  15.326   1.396  1.00  0.530          C  
ATOM    565  CG  ARG A  37       1.418  16.044   0.245  1.00  0.530          C  
ATOM    566  CD  ARG A  37       1.855  17.430   0.566  1.00  0.530          C  
ATOM    567  NE  ARG A  37       0.727  18.322   0.842  1.00  0.530          N  
ATOM    568  CZ  ARG A  37       0.011  18.982  -0.107  1.00  0.530          C  
ATOM    569  NH1 ARG A  37       0.302  18.836  -1.392  1.00  0.530          N  
ATOM    570  NH2 ARG A  37      -0.983  19.778   0.258  1.00  0.530          N  
ATOM    571  H   ARG A  37       2.212  12.876   1.897  1.00  0.360          H  
ATOM    572  HA  ARG A  37       2.208  15.697   2.900  1.00  0.490          H  
ATOM    573 1HB  ARG A  37       0.211  14.463   0.969  1.00  0.640          H  
ATOM    574 2HB  ARG A  37      -0.040  15.988   1.800  1.00  0.640          H  
ATOM    575 1HG  ARG A  37       2.322  15.516   0.024  1.00  0.640          H  
ATOM    576 2HG  ARG A  37       0.775  16.056  -0.633  1.00  0.640          H  
ATOM    577 1HD  ARG A  37       2.504  17.421   1.438  1.00  0.640          H  
ATOM    578 2HD  ARG A  37       2.415  17.829  -0.274  1.00  0.640          H  
ATOM    579  HE  ARG A  37       0.472  18.469   1.811  1.00  0.640          H  
ATOM    580 1HH1 ARG A  37       1.052  18.225  -1.684  1.00  0.640          H  
ATOM    581 2HH1 ARG A  37      -0.223  19.332  -2.106  1.00  0.640          H  
ATOM    582 1HH2 ARG A  37      -1.207  19.893   1.238  1.00  0.640          H  
ATOM    583 2HH2 ARG A  37      -1.517  20.272  -0.442  1.00  0.640          H  
ATOM    584  N   GLU A  38       0.491  15.171   4.620  1.00  0.370          N  
ATOM    585  CA  GLU A  38      -0.302  14.708   5.736  1.00  0.350          C  
ATOM    586  C   GLU A  38      -1.474  15.634   5.977  1.00  0.320          C  
ATOM    587  O   GLU A  38      -1.368  16.852   5.826  1.00  0.570          O  
ATOM    588  CB  GLU A  38       0.577  14.606   6.988  1.00  0.500          C  
ATOM    589  CG  GLU A  38       1.796  13.671   6.821  1.00  0.500          C  
ATOM    590  CD  GLU A  38       2.593  13.469   8.092  1.00  0.500          C  
ATOM    591  OE1 GLU A  38       2.257  14.076   9.078  1.00  0.500          O  
ATOM    592  OE2 GLU A  38       3.537  12.711   8.075  1.00  0.500          O  
ATOM    593  H   GLU A  38       0.801  16.134   4.579  1.00  0.440          H  
ATOM    594  HA  GLU A  38      -0.698  13.722   5.507  1.00  0.420          H  
ATOM    595 1HB  GLU A  38       0.936  15.594   7.268  1.00  0.600          H  
ATOM    596 2HB  GLU A  38      -0.025  14.224   7.816  1.00  0.600          H  
ATOM    597 1HG  GLU A  38       1.458  12.729   6.437  1.00  0.600          H  
ATOM    598 2HG  GLU A  38       2.458  14.102   6.074  1.00  0.600          H  
ATOM    599  N   LYS A  39      -2.589  15.040   6.355  1.00  0.620          N  
ATOM    600  CA  LYS A  39      -3.788  15.782   6.686  1.00  1.070          C  
ATOM    601  C   LYS A  39      -4.368  15.226   7.964  1.00  1.020          C  
ATOM    602  O   LYS A  39      -4.955  14.138   7.988  1.00  0.910          O  
ATOM    603  CB  LYS A  39      -4.806  15.694   5.547  1.00  1.320          C  
ATOM    604  CG  LYS A  39      -6.090  16.497   5.768  1.00  1.320          C  
ATOM    605  CD  LYS A  39      -7.023  16.401   4.559  1.00  1.320          C  
ATOM    606  CE  LYS A  39      -8.318  17.176   4.787  1.00  1.320          C  
ATOM    607  NZ  LYS A  39      -9.235  17.090   3.612  1.00  1.320          N  
ATOM    608  H   LYS A  39      -2.581  14.022   6.447  1.00  0.740          H  
ATOM    609  HA  LYS A  39      -3.526  16.825   6.855  1.00  1.280          H  
ATOM    610 1HB  LYS A  39      -4.343  16.045   4.625  1.00  1.580          H  
ATOM    611 2HB  LYS A  39      -5.085  14.650   5.395  1.00  1.580          H  
ATOM    612 1HG  LYS A  39      -6.613  16.116   6.646  1.00  1.580          H  
ATOM    613 2HG  LYS A  39      -5.836  17.542   5.944  1.00  1.580          H  
ATOM    614 1HD  LYS A  39      -6.518  16.801   3.679  1.00  1.580          H  
ATOM    615 2HD  LYS A  39      -7.265  15.355   4.373  1.00  1.580          H  
ATOM    616 1HE  LYS A  39      -8.826  16.771   5.662  1.00  1.580          H  
ATOM    617 2HE  LYS A  39      -8.079  18.223   4.971  1.00  1.580          H  
ATOM    618 1HZ  LYS A  39     -10.078  17.615   3.802  1.00  1.580          H  
ATOM    619 2HZ  LYS A  39      -8.778  17.475   2.796  1.00  1.580          H  
ATOM    620 3HZ  LYS A  39      -9.474  16.124   3.438  1.00  1.580          H  
ATOM    621  N   GLY A  40      -4.260  15.988   9.037  1.00  1.220          N  
ATOM    622  CA  GLY A  40      -4.693  15.460  10.311  1.00  1.350          C  
ATOM    623  C   GLY A  40      -3.843  14.235  10.621  1.00  1.150          C  
ATOM    624  O   GLY A  40      -2.612  14.308  10.668  1.00  1.520          O  
ATOM    625  H   GLY A  40      -3.818  16.896   8.976  1.00  1.460          H  
ATOM    626 1HA  GLY A  40      -4.570  16.212  11.090  1.00  1.620          H  
ATOM    627 2HA  GLY A  40      -5.748  15.190  10.268  1.00  1.620          H  
ATOM    628  N   LYS A  41      -4.494  13.111  10.865  1.00  0.940          N  
ATOM    629  CA  LYS A  41      -3.774  11.885  11.177  1.00  0.900          C  
ATOM    630  C   LYS A  41      -3.524  11.011   9.944  1.00  0.650          C  
ATOM    631  O   LYS A  41      -2.948   9.928  10.064  1.00  0.770          O  
ATOM    632  CB  LYS A  41      -4.533  11.087  12.236  1.00  1.280          C  
ATOM    633  CG  LYS A  41      -4.619  11.781  13.590  1.00  1.280          C  
ATOM    634  CD  LYS A  41      -5.366  10.924  14.609  1.00  1.280          C  
ATOM    635  CE  LYS A  41      -5.441  11.610  15.971  1.00  1.280          C  
ATOM    636  NZ  LYS A  41      -6.198  10.794  16.965  1.00  1.280          N  
ATOM    637  H   LYS A  41      -5.503  13.107  10.817  1.00  1.130          H  
ATOM    638  HA  LYS A  41      -2.801  12.155  11.586  1.00  1.080          H  
ATOM    639 1HB  LYS A  41      -5.546  10.893  11.886  1.00  1.530          H  
ATOM    640 2HB  LYS A  41      -4.045  10.123  12.381  1.00  1.530          H  
ATOM    641 1HG  LYS A  41      -3.610  11.976  13.955  1.00  1.530          H  
ATOM    642 2HG  LYS A  41      -5.133  12.733  13.477  1.00  1.530          H  
ATOM    643 1HD  LYS A  41      -6.378  10.735  14.250  1.00  1.530          H  
ATOM    644 2HD  LYS A  41      -4.854   9.968  14.722  1.00  1.530          H  
ATOM    645 1HE  LYS A  41      -4.431  11.774  16.344  1.00  1.530          H  
ATOM    646 2HE  LYS A  41      -5.936  12.575  15.857  1.00  1.530          H  
ATOM    647 1HZ  LYS A  41      -6.225  11.280  17.850  1.00  1.530          H  
ATOM    648 2HZ  LYS A  41      -7.142  10.646  16.634  1.00  1.530          H  
ATOM    649 3HZ  LYS A  41      -5.741   9.901  17.087  1.00  1.530          H  
ATOM    650  N   SER A  42      -4.009  11.449   8.780  1.00  0.500          N  
ATOM    651  CA  SER A  42      -3.897  10.689   7.539  1.00  0.510          C  
ATOM    652  C   SER A  42      -2.631  11.019   6.761  1.00  0.400          C  
ATOM    653  O   SER A  42      -2.263  12.183   6.580  1.00  0.470          O  
ATOM    654  CB  SER A  42      -5.112  10.927   6.669  1.00  0.710          C  
ATOM    655  OG  SER A  42      -4.977  10.281   5.435  1.00  0.710          O  
ATOM    656  H   SER A  42      -4.454  12.368   8.735  1.00  0.600          H  
ATOM    657  HA  SER A  42      -3.866   9.630   7.792  1.00  0.610          H  
ATOM    658 1HB  SER A  42      -6.001  10.563   7.180  1.00  0.850          H  
ATOM    659 2HB  SER A  42      -5.240  11.999   6.511  1.00  0.850          H  
ATOM    660  HG  SER A  42      -5.792  10.456   4.958  1.00  0.850          H  
ATOM    661  N   VAL A  43      -1.964   9.988   6.269  1.00  0.300          N  
ATOM    662  CA  VAL A  43      -0.733  10.176   5.518  1.00  0.240          C  
ATOM    663  C   VAL A  43      -0.857   9.612   4.113  1.00  0.200          C  
ATOM    664  O   VAL A  43      -1.330   8.486   3.946  1.00  0.230          O  
ATOM    665  CB  VAL A  43       0.432   9.467   6.235  1.00  0.360          C  
ATOM    666  CG1 VAL A  43       1.732   9.663   5.435  1.00  0.360          C  
ATOM    667  CG2 VAL A  43       0.546   9.993   7.673  1.00  0.360          C  
ATOM    668  H   VAL A  43      -2.326   9.057   6.429  1.00  0.360          H  
ATOM    669  HA  VAL A  43      -0.514  11.242   5.445  1.00  0.290          H  
ATOM    670  HB  VAL A  43       0.237   8.400   6.267  1.00  0.430          H  
ATOM    671 1HG1 VAL A  43       2.545   9.157   5.940  1.00  0.430          H  
ATOM    672 2HG1 VAL A  43       1.641   9.258   4.430  1.00  0.430          H  
ATOM    673 3HG1 VAL A  43       1.956  10.726   5.371  1.00  0.430          H  
ATOM    674 1HG2 VAL A  43       1.359   9.489   8.184  1.00  0.430          H  
ATOM    675 2HG2 VAL A  43       0.737  11.052   7.668  1.00  0.430          H  
ATOM    676 3HG2 VAL A  43      -0.382   9.808   8.213  1.00  0.430          H  
ATOM    677  N   ARG A  44      -0.464  10.405   3.112  1.00  0.180          N  
ATOM    678  CA  ARG A  44      -0.487   9.970   1.716  1.00  0.190          C  
ATOM    679  C   ARG A  44       0.905  10.094   1.103  1.00  0.190          C  
ATOM    680  O   ARG A  44       1.661  11.031   1.392  1.00  0.220          O  
ATOM    681  CB  ARG A  44      -1.499  10.777   0.902  1.00  0.260          C  
ATOM    682  CG  ARG A  44      -2.951  10.648   1.401  1.00  0.260          C  
ATOM    683  CD  ARG A  44      -3.951  11.465   0.645  1.00  0.260          C  
ATOM    684  NE  ARG A  44      -4.230  10.944  -0.706  1.00  0.260          N  
ATOM    685  CZ  ARG A  44      -5.160  11.457  -1.554  1.00  0.260          C  
ATOM    686  NH1 ARG A  44      -5.894  12.495  -1.190  1.00  0.260          N  
ATOM    687  NH2 ARG A  44      -5.341  10.913  -2.751  1.00  0.260          N  
ATOM    688  H   ARG A  44      -0.126  11.345   3.352  1.00  0.220          H  
ATOM    689  HA  ARG A  44      -0.769   8.922   1.676  1.00  0.230          H  
ATOM    690 1HB  ARG A  44      -1.222  11.832   0.912  1.00  0.310          H  
ATOM    691 2HB  ARG A  44      -1.473  10.433  -0.130  1.00  0.310          H  
ATOM    692 1HG  ARG A  44      -3.268   9.623   1.306  1.00  0.310          H  
ATOM    693 2HG  ARG A  44      -3.001  10.939   2.450  1.00  0.310          H  
ATOM    694 1HD  ARG A  44      -4.884  11.472   1.208  1.00  0.310          H  
ATOM    695 2HD  ARG A  44      -3.574  12.483   0.548  1.00  0.310          H  
ATOM    696  HE  ARG A  44      -3.704  10.136  -1.026  1.00  0.310          H  
ATOM    697 1HH1 ARG A  44      -5.768  12.915  -0.282  1.00  0.310          H  
ATOM    698 2HH1 ARG A  44      -6.586  12.870  -1.821  1.00  0.310          H  
ATOM    699 1HH2 ARG A  44      -4.753  10.110  -3.048  1.00  0.310          H  
ATOM    700 2HH2 ARG A  44      -6.036  11.279  -3.376  1.00  0.310          H  
ATOM    701  N   VAL A  45       1.236   9.157   0.227  1.00  0.190          N  
ATOM    702  CA  VAL A  45       2.520   9.158  -0.461  1.00  0.190          C  
ATOM    703  C   VAL A  45       2.348   9.215  -1.978  1.00  0.180          C  
ATOM    704  O   VAL A  45       1.467   8.564  -2.542  1.00  0.230          O  
ATOM    705  CB  VAL A  45       3.369   7.948   0.002  1.00  0.270          C  
ATOM    706  CG1 VAL A  45       4.687   7.858  -0.769  1.00  0.270          C  
ATOM    707  CG2 VAL A  45       3.670   8.093   1.524  1.00  0.270          C  
ATOM    708  H   VAL A  45       0.573   8.394   0.050  1.00  0.230          H  
ATOM    709  HA  VAL A  45       3.051  10.046  -0.151  1.00  0.230          H  
ATOM    710  HB  VAL A  45       2.825   7.064  -0.171  1.00  0.320          H  
ATOM    711 1HG1 VAL A  45       5.255   6.998  -0.415  1.00  0.320          H  
ATOM    712 2HG1 VAL A  45       4.500   7.740  -1.834  1.00  0.320          H  
ATOM    713 3HG1 VAL A  45       5.257   8.757  -0.604  1.00  0.320          H  
ATOM    714 1HG2 VAL A  45       4.255   7.244   1.862  1.00  0.320          H  
ATOM    715 2HG2 VAL A  45       4.233   9.017   1.693  1.00  0.320          H  
ATOM    716 3HG2 VAL A  45       2.738   8.131   2.084  1.00  0.320          H  
ATOM    717  N   HIS A  46       3.142  10.056  -2.633  1.00  0.170          N  
ATOM    718  CA  HIS A  46       3.042  10.202  -4.074  1.00  0.180          C  
ATOM    719  C   HIS A  46       3.738   9.056  -4.757  1.00  0.160          C  
ATOM    720  O   HIS A  46       4.941   8.820  -4.564  1.00  0.180          O  
ATOM    721  CB  HIS A  46       3.602  11.518  -4.569  1.00  0.250          C  
ATOM    722  CG  HIS A  46       3.404  11.691  -5.980  1.00  0.250          C  
ATOM    723  ND1 HIS A  46       4.418  11.556  -6.863  1.00  0.250          N  
ATOM    724  CD2 HIS A  46       2.299  11.954  -6.699  1.00  0.250          C  
ATOM    725  CE1 HIS A  46       3.981  11.739  -8.074  1.00  0.250          C  
ATOM    726  NE2 HIS A  46       2.678  11.989  -8.018  1.00  0.250          N  
ATOM    727  H   HIS A  46       3.854  10.563  -2.106  1.00  0.200          H  
ATOM    728  HA  HIS A  46       1.996  10.168  -4.373  1.00  0.220          H  
ATOM    729 1HB  HIS A  46       3.134  12.310  -4.091  1.00  0.300          H  
ATOM    730 2HB  HIS A  46       4.666  11.574  -4.357  1.00  0.300          H  
ATOM    731  HD1 HIS A  46       5.362  11.277  -6.594  1.00  0.300          H  
ATOM    732  HD2 HIS A  46       1.259  12.123  -6.415  1.00  0.300          H  
ATOM    733  HE1 HIS A  46       4.684  11.671  -8.897  1.00  0.300          H  
ATOM    734  N   VAL A  47       2.932   8.327  -5.511  1.00  0.190          N  
ATOM    735  CA  VAL A  47       3.314   7.113  -6.173  1.00  0.240          C  
ATOM    736  C   VAL A  47       3.081   7.109  -7.687  1.00  0.230          C  
ATOM    737  O   VAL A  47       2.057   7.570  -8.202  1.00  0.260          O  
ATOM    738  CB  VAL A  47       2.559   5.958  -5.465  1.00  0.320          C  
ATOM    739  CG1 VAL A  47       2.785   4.686  -6.113  1.00  0.320          C  
ATOM    740  CG2 VAL A  47       3.066   5.846  -4.021  1.00  0.320          C  
ATOM    741  H   VAL A  47       1.955   8.629  -5.597  1.00  0.230          H  
ATOM    742  HA  VAL A  47       4.381   6.968  -6.004  1.00  0.290          H  
ATOM    743  HB  VAL A  47       1.488   6.165  -5.478  1.00  0.380          H  
ATOM    744 1HG1 VAL A  47       2.246   3.904  -5.575  1.00  0.380          H  
ATOM    745 2HG1 VAL A  47       2.419   4.720  -7.145  1.00  0.380          H  
ATOM    746 3HG1 VAL A  47       3.857   4.475  -6.098  1.00  0.380          H  
ATOM    747 1HG2 VAL A  47       2.550   5.053  -3.523  1.00  0.380          H  
ATOM    748 2HG2 VAL A  47       4.131   5.635  -4.030  1.00  0.380          H  
ATOM    749 3HG2 VAL A  47       2.888   6.759  -3.490  1.00  0.380          H  
ATOM    750  N   GLN A  48       4.094   6.635  -8.399  1.00  0.210          N  
ATOM    751  CA  GLN A  48       4.045   6.435  -9.833  1.00  0.200          C  
ATOM    752  C   GLN A  48       3.744   4.971 -10.097  1.00  0.190          C  
ATOM    753  O   GLN A  48       4.390   4.083  -9.557  1.00  0.240          O  
ATOM    754  CB  GLN A  48       5.351   6.834 -10.496  1.00  0.280          C  
ATOM    755  CG  GLN A  48       5.346   6.637 -11.982  1.00  0.280          C  
ATOM    756  CD  GLN A  48       6.623   7.016 -12.581  1.00  0.280          C  
ATOM    757  OE1 GLN A  48       6.955   8.216 -12.724  1.00  0.280          O  
ATOM    758  NE2 GLN A  48       7.385   6.002 -12.951  1.00  0.280          N  
ATOM    759  H   GLN A  48       4.928   6.351  -7.891  1.00  0.250          H  
ATOM    760  HA  GLN A  48       3.234   7.015 -10.254  1.00  0.240          H  
ATOM    761 1HB  GLN A  48       5.552   7.883 -10.293  1.00  0.340          H  
ATOM    762 2HB  GLN A  48       6.163   6.264 -10.071  1.00  0.340          H  
ATOM    763 1HG  GLN A  48       5.179   5.583 -12.211  1.00  0.340          H  
ATOM    764 2HG  GLN A  48       4.553   7.242 -12.428  1.00  0.340          H  
ATOM    765 1HE2 GLN A  48       8.303   6.133 -13.382  1.00  0.340          H  
ATOM    766 2HE2 GLN A  48       7.067   5.060 -12.815  1.00  0.340          H  
ATOM    767  N   PHE A  49       2.775   4.716 -10.933  1.00  0.170          N  
ATOM    768  CA  PHE A  49       2.337   3.373 -11.258  1.00  0.180          C  
ATOM    769  C   PHE A  49       3.049   2.897 -12.513  1.00  0.180          C  
ATOM    770  O   PHE A  49       3.023   3.584 -13.549  1.00  0.200          O  
ATOM    771  CB  PHE A  49       0.829   3.412 -11.451  1.00  0.250          C  
ATOM    772  CG  PHE A  49       0.106   3.746 -10.163  1.00  0.250          C  
ATOM    773  CD1 PHE A  49      -0.018   5.069  -9.740  1.00  0.250          C  
ATOM    774  CD2 PHE A  49      -0.439   2.770  -9.385  1.00  0.250          C  
ATOM    775  CE1 PHE A  49      -0.642   5.385  -8.567  1.00  0.250          C  
ATOM    776  CE2 PHE A  49      -1.069   3.081  -8.208  1.00  0.250          C  
ATOM    777  CZ  PHE A  49      -1.164   4.389  -7.802  1.00  0.250          C  
ATOM    778  H   PHE A  49       2.300   5.499 -11.361  1.00  0.200          H  
ATOM    779  HA  PHE A  49       2.585   2.700 -10.437  1.00  0.220          H  
ATOM    780 1HB  PHE A  49       0.592   4.159 -12.181  1.00  0.300          H  
ATOM    781 2HB  PHE A  49       0.474   2.449 -11.819  1.00  0.300          H  
ATOM    782  HD1 PHE A  49       0.400   5.859 -10.346  1.00  0.300          H  
ATOM    783  HD2 PHE A  49      -0.362   1.735  -9.703  1.00  0.300          H  
ATOM    784  HE1 PHE A  49      -0.719   6.428  -8.247  1.00  0.300          H  
ATOM    785  HE2 PHE A  49      -1.500   2.289  -7.597  1.00  0.300          H  
ATOM    786  HZ  PHE A  49      -1.667   4.622  -6.884  1.00  0.300          H  
ATOM    787  N   PHE A  50       3.676   1.714 -12.442  1.00  0.160          N  
ATOM    788  CA  PHE A  50       4.397   1.210 -13.603  1.00  0.170          C  
ATOM    789  C   PHE A  50       3.395   0.733 -14.616  1.00  0.200          C  
ATOM    790  O   PHE A  50       2.399   0.108 -14.264  1.00  0.220          O  
ATOM    791  CB  PHE A  50       5.332   0.039 -13.255  1.00  0.230          C  
ATOM    792  CG  PHE A  50       6.608   0.368 -12.535  1.00  0.230          C  
ATOM    793  CD1 PHE A  50       6.688   0.250 -11.185  1.00  0.230          C  
ATOM    794  CD2 PHE A  50       7.745   0.763 -13.226  1.00  0.230          C  
ATOM    795  CE1 PHE A  50       7.844   0.518 -10.513  1.00  0.230          C  
ATOM    796  CE2 PHE A  50       8.926   1.031 -12.555  1.00  0.230          C  
ATOM    797  CZ  PHE A  50       8.971   0.909 -11.192  1.00  0.230          C  
ATOM    798  H   PHE A  50       3.644   1.151 -11.586  1.00  0.190          H  
ATOM    799  HA  PHE A  50       4.983   2.019 -14.038  1.00  0.200          H  
ATOM    800 1HB  PHE A  50       4.790  -0.668 -12.632  1.00  0.280          H  
ATOM    801 2HB  PHE A  50       5.593  -0.487 -14.165  1.00  0.280          H  
ATOM    802  HD1 PHE A  50       5.820  -0.065 -10.646  1.00  0.280          H  
ATOM    803  HD2 PHE A  50       7.702   0.856 -14.310  1.00  0.280          H  
ATOM    804  HE1 PHE A  50       7.857   0.416  -9.440  1.00  0.280          H  
ATOM    805  HE2 PHE A  50       9.815   1.338 -13.108  1.00  0.280          H  
ATOM    806  HZ  PHE A  50       9.890   1.117 -10.653  1.00  0.280          H  
ATOM    807  N   ASP A  51       3.640   1.066 -15.870  1.00  0.230          N  
ATOM    808  CA  ASP A  51       2.791   0.660 -16.976  1.00  0.270          C  
ATOM    809  C   ASP A  51       3.500   0.981 -18.289  1.00  0.300          C  
ATOM    810  O   ASP A  51       4.576   1.583 -18.286  1.00  0.320          O  
ATOM    811  CB  ASP A  51       1.424   1.383 -16.863  1.00  0.360          C  
ATOM    812  CG  ASP A  51       0.236   0.722 -17.584  1.00  0.360          C  
ATOM    813  OD1 ASP A  51       0.468   0.043 -18.565  1.00  0.360          O  
ATOM    814  OD2 ASP A  51      -0.874   0.924 -17.173  1.00  0.360          O  
ATOM    815  H   ASP A  51       4.466   1.613 -16.069  1.00  0.280          H  
ATOM    816  HA  ASP A  51       2.630  -0.418 -16.922  1.00  0.320          H  
ATOM    817 1HB  ASP A  51       1.147   1.501 -15.820  1.00  0.430          H  
ATOM    818 2HB  ASP A  51       1.532   2.371 -17.252  1.00  0.430          H  
ATOM    819  N   ASP A  52       2.861   0.645 -19.403  1.00  0.330          N  
ATOM    820  CA  ASP A  52       3.368   0.994 -20.729  1.00  0.370          C  
ATOM    821  C   ASP A  52       2.950   2.425 -21.017  1.00  0.380          C  
ATOM    822  O   ASP A  52       3.562   3.131 -21.818  1.00  0.480          O  
ATOM    823  CB  ASP A  52       2.828   0.060 -21.781  1.00  0.500          C  
ATOM    824  CG  ASP A  52       3.296  -1.378 -21.614  1.00  0.500          C  
ATOM    825  OD1 ASP A  52       4.373  -1.683 -21.071  1.00  0.500          O  
ATOM    826  OD2 ASP A  52       2.517  -2.192 -22.039  1.00  0.500          O  
ATOM    827  H   ASP A  52       1.982   0.137 -19.301  1.00  0.400          H  
ATOM    828  HA  ASP A  52       4.454   0.945 -20.725  1.00  0.440          H  
ATOM    829 1HB  ASP A  52       1.738   0.079 -21.752  1.00  0.600          H  
ATOM    830 2HB  ASP A  52       3.137   0.413 -22.764  1.00  0.600          H  
ATOM    831  N   SER A  53       1.895   2.849 -20.324  1.00  0.350          N  
ATOM    832  CA  SER A  53       1.407   4.217 -20.346  1.00  0.410          C  
ATOM    833  C   SER A  53       1.269   4.566 -18.859  1.00  0.330          C  
ATOM    834  O   SER A  53       0.194   4.407 -18.282  1.00  0.340          O  
ATOM    835  CB  SER A  53       0.070   4.300 -21.052  1.00  0.550          C  
ATOM    836  OG  SER A  53      -0.388   5.625 -21.106  1.00  0.550          O  
ATOM    837  H   SER A  53       1.415   2.174 -19.736  1.00  0.420          H  
ATOM    838  HA  SER A  53       2.106   4.876 -20.855  1.00  0.490          H  
ATOM    839 1HB  SER A  53       0.168   3.905 -22.061  1.00  0.660          H  
ATOM    840 2HB  SER A  53      -0.658   3.680 -20.526  1.00  0.660          H  
ATOM    841  HG  SER A  53      -1.247   5.589 -21.534  1.00  0.660          H  
ATOM    842  N   PRO A  54       2.355   5.040 -18.217  1.00  0.300          N  
ATOM    843  CA  PRO A  54       2.500   5.281 -16.787  1.00  0.240          C  
ATOM    844  C   PRO A  54       1.537   6.295 -16.230  1.00  0.240          C  
ATOM    845  O   PRO A  54       1.180   7.260 -16.910  1.00  0.300          O  
ATOM    846  CB  PRO A  54       3.905   5.824 -16.686  1.00  0.360          C  
ATOM    847  CG  PRO A  54       4.620   5.324 -17.914  1.00  0.360          C  
ATOM    848  CD  PRO A  54       3.592   5.339 -18.978  1.00  0.360          C  
ATOM    849  HA  PRO A  54       2.414   4.332 -16.237  1.00  0.290          H  
ATOM    850 1HB  PRO A  54       3.836   6.913 -16.640  1.00  0.430          H  
ATOM    851 2HB  PRO A  54       4.365   5.483 -15.741  1.00  0.430          H  
ATOM    852 1HG  PRO A  54       5.480   5.964 -18.154  1.00  0.430          H  
ATOM    853 2HG  PRO A  54       5.015   4.310 -17.741  1.00  0.430          H  
ATOM    854 1HD  PRO A  54       3.527   6.324 -19.459  1.00  0.430          H  
ATOM    855 2HD  PRO A  54       3.880   4.555 -19.664  1.00  0.430          H  
ATOM    856  N   THR A  55       1.157   6.093 -14.972  1.00  0.220          N  
ATOM    857  CA  THR A  55       0.239   7.006 -14.290  1.00  0.250          C  
ATOM    858  C   THR A  55       0.756   7.369 -12.894  1.00  0.210          C  
ATOM    859  O   THR A  55       1.717   6.769 -12.417  1.00  0.220          O  
ATOM    860  CB  THR A  55      -1.169   6.405 -14.210  1.00  0.340          C  
ATOM    861  OG1 THR A  55      -1.165   5.266 -13.349  1.00  0.340          O  
ATOM    862  CG2 THR A  55      -1.630   5.963 -15.581  1.00  0.340          C  
ATOM    863  H   THR A  55       1.529   5.274 -14.477  1.00  0.260          H  
ATOM    864  HA  THR A  55       0.175   7.928 -14.865  1.00  0.300          H  
ATOM    865  HB  THR A  55      -1.836   7.152 -13.839  1.00  0.410          H  
ATOM    866  HG1 THR A  55      -2.062   4.970 -13.201  1.00  0.410          H  
ATOM    867 1HG2 THR A  55      -2.634   5.556 -15.512  1.00  0.410          H  
ATOM    868 2HG2 THR A  55      -1.627   6.811 -16.251  1.00  0.410          H  
ATOM    869 3HG2 THR A  55      -0.971   5.196 -15.975  1.00  0.410          H  
ATOM    870  N   ARG A  56       0.157   8.375 -12.256  1.00  0.220          N  
ATOM    871  CA  ARG A  56       0.564   8.837 -10.917  1.00  0.230          C  
ATOM    872  C   ARG A  56      -0.596   9.146  -9.958  1.00  0.240          C  
ATOM    873  O   ARG A  56      -1.755   9.156 -10.356  1.00  0.370          O  
ATOM    874  CB  ARG A  56       1.464  10.070 -11.054  1.00  0.320          C  
ATOM    875  CG  ARG A  56       2.888   9.791 -11.626  1.00  0.320          C  
ATOM    876  CD  ARG A  56       3.712  11.005 -11.787  1.00  0.320          C  
ATOM    877  NE  ARG A  56       5.123  10.684 -12.145  1.00  0.320          N  
ATOM    878  CZ  ARG A  56       6.098  11.572 -12.348  1.00  0.320          C  
ATOM    879  NH1 ARG A  56       5.915  12.849 -12.237  1.00  0.320          N  
ATOM    880  NH2 ARG A  56       7.243  11.101 -12.680  1.00  0.320          N  
ATOM    881  H   ARG A  56      -0.622   8.842 -12.727  1.00  0.260          H  
ATOM    882  HA  ARG A  56       1.158   8.052 -10.461  1.00  0.280          H  
ATOM    883 1HB  ARG A  56       0.979  10.797 -11.702  1.00  0.380          H  
ATOM    884 2HB  ARG A  56       1.586  10.532 -10.081  1.00  0.380          H  
ATOM    885 1HG  ARG A  56       3.414   9.155 -10.936  1.00  0.380          H  
ATOM    886 2HG  ARG A  56       2.822   9.304 -12.594  1.00  0.380          H  
ATOM    887 1HD  ARG A  56       3.291  11.602 -12.599  1.00  0.380          H  
ATOM    888 2HD  ARG A  56       3.697  11.583 -10.888  1.00  0.380          H  
ATOM    889  HE  ARG A  56       5.426   9.702 -12.280  1.00  0.380          H  
ATOM    890 1HH1 ARG A  56       5.009  13.208 -11.992  1.00  0.380          H  
ATOM    891 2HH1 ARG A  56       6.682  13.482 -12.411  1.00  0.380          H  
ATOM    892 1HH2 ARG A  56       7.326  10.087 -12.737  1.00  0.380          H  
ATOM    893 2HH2 ARG A  56       8.026  11.708 -12.934  1.00  0.380          H  
ATOM    894  N   GLY A  57      -0.291   9.339  -8.679  1.00  0.220          N  
ATOM    895  CA  GLY A  57      -1.290   9.857  -7.742  1.00  0.250          C  
ATOM    896  C   GLY A  57      -0.912   9.704  -6.274  1.00  0.230          C  
ATOM    897  O   GLY A  57       0.066   9.046  -5.927  1.00  0.210          O  
ATOM    898  H   GLY A  57       0.663   9.136  -8.374  1.00  0.260          H  
ATOM    899 1HA  GLY A  57      -1.447  10.915  -7.957  1.00  0.300          H  
ATOM    900 2HA  GLY A  57      -2.237   9.372  -7.922  1.00  0.300          H  
ATOM    901  N   TRP A  58      -1.679  10.349  -5.401  1.00  0.280          N  
ATOM    902  CA  TRP A  58      -1.428  10.258  -3.966  1.00  0.280          C  
ATOM    903  C   TRP A  58      -2.137   9.049  -3.383  1.00  0.280          C  
ATOM    904  O   TRP A  58      -3.367   8.960  -3.397  1.00  0.430          O  
ATOM    905  CB  TRP A  58      -1.877  11.544  -3.295  1.00  0.390          C  
ATOM    906  CG  TRP A  58      -1.004  12.654  -3.617  1.00  0.390          C  
ATOM    907  CD1 TRP A  58      -1.186  13.592  -4.572  1.00  0.390          C  
ATOM    908  CD2 TRP A  58       0.224  12.973  -2.968  1.00  0.390          C  
ATOM    909  NE1 TRP A  58      -0.150  14.461  -4.572  1.00  0.390          N  
ATOM    910  CE2 TRP A  58       0.731  14.099  -3.599  1.00  0.390          C  
ATOM    911  CE3 TRP A  58       0.920  12.405  -1.923  1.00  0.390          C  
ATOM    912  CZ2 TRP A  58       1.931  14.668  -3.222  1.00  0.390          C  
ATOM    913  CZ3 TRP A  58       2.102  12.962  -1.544  1.00  0.390          C  
ATOM    914  CH2 TRP A  58       2.608  14.058  -2.176  1.00  0.390          C  
ATOM    915  H   TRP A  58      -2.459  10.896  -5.736  1.00  0.340          H  
ATOM    916  HA  TRP A  58      -0.359  10.138  -3.799  1.00  0.340          H  
ATOM    917 1HB  TRP A  58      -2.876  11.799  -3.619  1.00  0.470          H  
ATOM    918 2HB  TRP A  58      -1.889  11.416  -2.226  1.00  0.470          H  
ATOM    919  HD1 TRP A  58      -2.032  13.645  -5.245  1.00  0.470          H  
ATOM    920  HE1 TRP A  58      -0.055  15.255  -5.199  1.00  0.470          H  
ATOM    921  HE3 TRP A  58       0.534  11.528  -1.418  1.00  0.470          H  
ATOM    922  HZ2 TRP A  58       2.337  15.552  -3.714  1.00  0.470          H  
ATOM    923  HZ3 TRP A  58       2.632  12.496  -0.726  1.00  0.470          H  
ATOM    924  HH2 TRP A  58       3.552  14.453  -1.851  1.00  0.470          H  
ATOM    925  N   VAL A  59      -1.378   8.153  -2.782  1.00  0.190          N  
ATOM    926  CA  VAL A  59      -1.955   6.935  -2.261  1.00  0.180          C  
ATOM    927  C   VAL A  59      -1.812   6.887  -0.756  1.00  0.150          C  
ATOM    928  O   VAL A  59      -0.721   7.086  -0.220  1.00  0.150          O  
ATOM    929  CB  VAL A  59      -1.258   5.714  -2.903  1.00  0.260          C  
ATOM    930  CG1 VAL A  59      -1.863   4.405  -2.362  1.00  0.260          C  
ATOM    931  CG2 VAL A  59      -1.369   5.777  -4.418  1.00  0.260          C  
ATOM    932  H   VAL A  59      -0.362   8.289  -2.755  1.00  0.230          H  
ATOM    933  HA  VAL A  59      -3.015   6.905  -2.514  1.00  0.220          H  
ATOM    934  HB  VAL A  59      -0.204   5.738  -2.632  1.00  0.310          H  
ATOM    935 1HG1 VAL A  59      -1.375   3.551  -2.790  1.00  0.310          H  
ATOM    936 2HG1 VAL A  59      -1.735   4.370  -1.294  1.00  0.310          H  
ATOM    937 3HG1 VAL A  59      -2.926   4.355  -2.607  1.00  0.310          H  
ATOM    938 1HG2 VAL A  59      -0.846   4.923  -4.835  1.00  0.310          H  
ATOM    939 2HG2 VAL A  59      -2.419   5.752  -4.709  1.00  0.310          H  
ATOM    940 3HG2 VAL A  59      -0.912   6.696  -4.791  1.00  0.310          H  
ATOM    941  N   SER A  60      -2.916   6.652  -0.068  1.00  0.180          N  
ATOM    942  CA  SER A  60      -2.870   6.600   1.379  1.00  0.190          C  
ATOM    943  C   SER A  60      -1.815   5.593   1.792  1.00  0.190          C  
ATOM    944  O   SER A  60      -1.726   4.507   1.232  1.00  0.180          O  
ATOM    945  CB  SER A  60      -4.230   6.227   1.928  1.00  0.260          C  
ATOM    946  OG  SER A  60      -5.191   7.192   1.583  1.00  0.260          O  
ATOM    947  H   SER A  60      -3.794   6.549  -0.560  1.00  0.220          H  
ATOM    948  HA  SER A  60      -2.589   7.568   1.775  1.00  0.230          H  
ATOM    949 1HB  SER A  60      -4.525   5.263   1.552  1.00  0.310          H  
ATOM    950 2HB  SER A  60      -4.167   6.149   3.011  1.00  0.310          H  
ATOM    951  HG  SER A  60      -6.002   6.932   2.025  1.00  0.310          H  
ATOM    952  N   LYS A  61      -1.039   5.928   2.809  1.00  0.220          N  
ATOM    953  CA  LYS A  61       0.036   5.072   3.295  1.00  0.260          C  
ATOM    954  C   LYS A  61      -0.451   3.645   3.590  1.00  0.250          C  
ATOM    955  O   LYS A  61       0.260   2.674   3.345  1.00  0.280          O  
ATOM    956  CB  LYS A  61       0.693   5.712   4.518  1.00  0.350          C  
ATOM    957  CG  LYS A  61       1.899   4.969   5.023  1.00  0.350          C  
ATOM    958  CD  LYS A  61       2.660   5.731   6.109  1.00  0.350          C  
ATOM    959  CE  LYS A  61       1.965   5.701   7.468  1.00  0.350          C  
ATOM    960  NZ  LYS A  61       2.874   6.195   8.544  1.00  0.350          N  
ATOM    961  H   LYS A  61      -1.175   6.847   3.228  1.00  0.260          H  
ATOM    962  HA  LYS A  61       0.789   5.002   2.509  1.00  0.310          H  
ATOM    963 1HB  LYS A  61       1.000   6.728   4.265  1.00  0.420          H  
ATOM    964 2HB  LYS A  61      -0.036   5.784   5.322  1.00  0.420          H  
ATOM    965 1HG  LYS A  61       1.610   3.989   5.405  1.00  0.420          H  
ATOM    966 2HG  LYS A  61       2.569   4.828   4.190  1.00  0.420          H  
ATOM    967 1HD  LYS A  61       3.643   5.287   6.226  1.00  0.420          H  
ATOM    968 2HD  LYS A  61       2.789   6.763   5.801  1.00  0.420          H  
ATOM    969 1HE  LYS A  61       1.074   6.323   7.445  1.00  0.420          H  
ATOM    970 2HE  LYS A  61       1.678   4.675   7.695  1.00  0.420          H  
ATOM    971 1HZ  LYS A  61       2.418   6.148   9.438  1.00  0.420          H  
ATOM    972 2HZ  LYS A  61       3.715   5.599   8.551  1.00  0.420          H  
ATOM    973 3HZ  LYS A  61       3.168   7.136   8.371  1.00  0.420          H  
ATOM    974  N   ARG A  62      -1.671   3.514   4.117  1.00  0.260          N  
ATOM    975  CA  ARG A  62      -2.259   2.216   4.470  1.00  0.300          C  
ATOM    976  C   ARG A  62      -2.517   1.322   3.244  1.00  0.280          C  
ATOM    977  O   ARG A  62      -2.797   0.131   3.382  1.00  0.360          O  
ATOM    978  CB  ARG A  62      -3.586   2.397   5.193  1.00  0.400          C  
ATOM    979  CG  ARG A  62      -4.719   2.881   4.302  1.00  0.400          C  
ATOM    980  CD  ARG A  62      -5.948   3.195   5.049  1.00  0.400          C  
ATOM    981  NE  ARG A  62      -7.004   3.653   4.143  1.00  0.400          N  
ATOM    982  CZ  ARG A  62      -7.880   2.853   3.484  1.00  0.400          C  
ATOM    983  NH1 ARG A  62      -7.846   1.541   3.631  1.00  0.400          N  
ATOM    984  NH2 ARG A  62      -8.782   3.398   2.683  1.00  0.400          N  
ATOM    985  H   ARG A  62      -2.182   4.358   4.328  1.00  0.310          H  
ATOM    986  HA  ARG A  62      -1.565   1.699   5.133  1.00  0.360          H  
ATOM    987 1HB  ARG A  62      -3.892   1.450   5.634  1.00  0.480          H  
ATOM    988 2HB  ARG A  62      -3.466   3.116   6.001  1.00  0.480          H  
ATOM    989 1HG  ARG A  62      -4.408   3.764   3.755  1.00  0.480          H  
ATOM    990 2HG  ARG A  62      -4.973   2.091   3.601  1.00  0.480          H  
ATOM    991 1HD  ARG A  62      -6.296   2.318   5.589  1.00  0.480          H  
ATOM    992 2HD  ARG A  62      -5.742   3.996   5.760  1.00  0.480          H  
ATOM    993  HE  ARG A  62      -7.085   4.649   3.990  1.00  0.480          H  
ATOM    994 1HH1 ARG A  62      -7.162   1.112   4.237  1.00  0.480          H  
ATOM    995 2HH1 ARG A  62      -8.505   0.958   3.134  1.00  0.480          H  
ATOM    996 1HH2 ARG A  62      -8.815   4.401   2.567  1.00  0.480          H  
ATOM    997 2HH2 ARG A  62      -9.440   2.814   2.188  1.00  0.480          H  
ATOM    998  N   LEU A  63      -2.498   1.926   2.056  1.00  0.210          N  
ATOM    999  CA  LEU A  63      -2.735   1.266   0.788  1.00  0.200          C  
ATOM   1000  C   LEU A  63      -1.426   0.964   0.073  1.00  0.190          C  
ATOM   1001  O   LEU A  63      -1.431   0.625  -1.117  1.00  0.210          O  
ATOM   1002  CB  LEU A  63      -3.628   2.150  -0.084  1.00  0.280          C  
ATOM   1003  CG  LEU A  63      -5.037   2.463   0.443  1.00  0.280          C  
ATOM   1004  CD1 LEU A  63      -5.694   3.424  -0.503  1.00  0.280          C  
ATOM   1005  CD2 LEU A  63      -5.868   1.195   0.557  1.00  0.280          C  
ATOM   1006  H   LEU A  63      -2.239   2.909   2.008  1.00  0.250          H  
ATOM   1007  HA  LEU A  63      -3.226   0.316   0.974  1.00  0.240          H  
ATOM   1008 1HB  LEU A  63      -3.142   3.092  -0.179  1.00  0.340          H  
ATOM   1009 2HB  LEU A  63      -3.715   1.722  -1.072  1.00  0.340          H  
ATOM   1010  HG  LEU A  63      -4.961   2.936   1.402  1.00  0.340          H  
ATOM   1011 1HD1 LEU A  63      -6.687   3.675  -0.137  1.00  0.340          H  
ATOM   1012 2HD1 LEU A  63      -5.098   4.329  -0.580  1.00  0.340          H  
ATOM   1013 3HD1 LEU A  63      -5.776   2.967  -1.483  1.00  0.340          H  
ATOM   1014 1HD2 LEU A  63      -6.857   1.449   0.913  1.00  0.340          H  
ATOM   1015 2HD2 LEU A  63      -5.950   0.735  -0.420  1.00  0.340          H  
ATOM   1016 3HD2 LEU A  63      -5.412   0.497   1.251  1.00  0.340          H  
ATOM   1017  N   LEU A  64      -0.292   1.137   0.769  1.00  0.200          N  
ATOM   1018  CA  LEU A  64       1.010   0.836   0.186  1.00  0.240          C  
ATOM   1019  C   LEU A  64       1.753  -0.258   0.942  1.00  0.270          C  
ATOM   1020  O   LEU A  64       1.791  -0.268   2.173  1.00  0.320          O  
ATOM   1021  CB  LEU A  64       1.887   2.089   0.178  1.00  0.320          C  
ATOM   1022  CG  LEU A  64       1.367   3.282  -0.600  1.00  0.320          C  
ATOM   1023  CD1 LEU A  64       2.280   4.429  -0.406  1.00  0.320          C  
ATOM   1024  CD2 LEU A  64       1.282   2.939  -2.043  1.00  0.320          C  
ATOM   1025  H   LEU A  64      -0.321   1.472   1.737  1.00  0.240          H  
ATOM   1026  HA  LEU A  64       0.865   0.478  -0.819  1.00  0.290          H  
ATOM   1027 1HB  LEU A  64       2.000   2.413   1.209  1.00  0.380          H  
ATOM   1028 2HB  LEU A  64       2.872   1.825  -0.212  1.00  0.380          H  
ATOM   1029  HG  LEU A  64       0.381   3.570  -0.225  1.00  0.380          H  
ATOM   1030 1HD1 LEU A  64       1.873   5.268  -0.969  1.00  0.380          H  
ATOM   1031 2HD1 LEU A  64       2.334   4.684   0.651  1.00  0.380          H  
ATOM   1032 3HD1 LEU A  64       3.277   4.184  -0.771  1.00  0.380          H  
ATOM   1033 1HD2 LEU A  64       0.932   3.780  -2.597  1.00  0.380          H  
ATOM   1034 2HD2 LEU A  64       2.248   2.654  -2.408  1.00  0.380          H  
ATOM   1035 3HD2 LEU A  64       0.599   2.129  -2.179  1.00  0.380          H  
ATOM   1036  N   LYS A  65       2.405  -1.147   0.196  1.00  0.250          N  
ATOM   1037  CA  LYS A  65       3.220  -2.198   0.812  1.00  0.270          C  
ATOM   1038  C   LYS A  65       4.565  -2.263   0.097  1.00  0.230          C  
ATOM   1039  O   LYS A  65       4.603  -2.098  -1.108  1.00  0.200          O  
ATOM   1040  CB  LYS A  65       2.524  -3.565   0.708  1.00  0.370          C  
ATOM   1041  CG  LYS A  65       1.149  -3.659   1.378  1.00  0.370          C  
ATOM   1042  CD  LYS A  65       1.217  -3.634   2.900  1.00  0.370          C  
ATOM   1043  CE  LYS A  65      -0.179  -3.770   3.501  1.00  0.370          C  
ATOM   1044  NZ  LYS A  65      -0.160  -3.688   4.993  1.00  0.370          N  
ATOM   1045  H   LYS A  65       2.296  -1.073  -0.823  1.00  0.300          H  
ATOM   1046  HA  LYS A  65       3.357  -1.950   1.854  1.00  0.320          H  
ATOM   1047 1HB  LYS A  65       2.393  -3.825  -0.341  1.00  0.440          H  
ATOM   1048 2HB  LYS A  65       3.164  -4.331   1.150  1.00  0.440          H  
ATOM   1049 1HG  LYS A  65       0.556  -2.818   1.065  1.00  0.440          H  
ATOM   1050 2HG  LYS A  65       0.649  -4.570   1.051  1.00  0.440          H  
ATOM   1051 1HD  LYS A  65       1.848  -4.449   3.259  1.00  0.440          H  
ATOM   1052 2HD  LYS A  65       1.638  -2.691   3.238  1.00  0.440          H  
ATOM   1053 1HE  LYS A  65      -0.808  -2.966   3.113  1.00  0.440          H  
ATOM   1054 2HE  LYS A  65      -0.605  -4.727   3.205  1.00  0.440          H  
ATOM   1055 1HZ  LYS A  65      -1.103  -3.775   5.346  1.00  0.440          H  
ATOM   1056 2HZ  LYS A  65       0.411  -4.432   5.369  1.00  0.440          H  
ATOM   1057 3HZ  LYS A  65       0.222  -2.794   5.274  1.00  0.440          H  
ATOM   1058  N   PRO A  66       5.700  -2.501   0.758  1.00  0.240          N  
ATOM   1059  CA  PRO A  66       6.990  -2.651   0.092  1.00  0.210          C  
ATOM   1060  C   PRO A  66       6.951  -3.736  -0.987  1.00  0.200          C  
ATOM   1061  O   PRO A  66       6.398  -4.816  -0.755  1.00  0.230          O  
ATOM   1062  CB  PRO A  66       7.898  -3.066   1.255  1.00  0.320          C  
ATOM   1063  CG  PRO A  66       7.241  -2.456   2.488  1.00  0.320          C  
ATOM   1064  CD  PRO A  66       5.749  -2.571   2.231  1.00  0.320          C  
ATOM   1065  HA  PRO A  66       7.304  -1.687  -0.337  1.00  0.250          H  
ATOM   1066 1HB  PRO A  66       7.969  -4.165   1.299  1.00  0.380          H  
ATOM   1067 2HB  PRO A  66       8.918  -2.690   1.080  1.00  0.380          H  
ATOM   1068 1HG  PRO A  66       7.558  -3.003   3.391  1.00  0.380          H  
ATOM   1069 2HG  PRO A  66       7.573  -1.413   2.619  1.00  0.380          H  
ATOM   1070 1HD  PRO A  66       5.343  -3.528   2.593  1.00  0.380          H  
ATOM   1071 2HD  PRO A  66       5.275  -1.699   2.703  1.00  0.380          H  
ATOM   1072  N   TYR A  67       7.534  -3.444  -2.148  1.00  0.170          N  
ATOM   1073  CA  TYR A  67       7.595  -4.392  -3.255  1.00  0.180          C  
ATOM   1074  C   TYR A  67       8.804  -5.288  -3.017  1.00  0.190          C  
ATOM   1075  O   TYR A  67       9.906  -4.793  -2.773  1.00  0.200          O  
ATOM   1076  CB  TYR A  67       7.707  -3.640  -4.587  1.00  0.250          C  
ATOM   1077  CG  TYR A  67       7.636  -4.452  -5.860  1.00  0.250          C  
ATOM   1078  CD1 TYR A  67       6.399  -4.837  -6.346  1.00  0.250          C  
ATOM   1079  CD2 TYR A  67       8.786  -4.798  -6.548  1.00  0.250          C  
ATOM   1080  CE1 TYR A  67       6.304  -5.578  -7.501  1.00  0.250          C  
ATOM   1081  CE2 TYR A  67       8.690  -5.544  -7.706  1.00  0.250          C  
ATOM   1082  CZ  TYR A  67       7.447  -5.937  -8.178  1.00  0.250          C  
ATOM   1083  OH  TYR A  67       7.337  -6.701  -9.312  1.00  0.250          O  
ATOM   1084  H   TYR A  67       7.969  -2.526  -2.264  1.00  0.200          H  
ATOM   1085  HA  TYR A  67       6.699  -5.011  -3.254  1.00  0.220          H  
ATOM   1086 1HB  TYR A  67       6.931  -2.892  -4.638  1.00  0.300          H  
ATOM   1087 2HB  TYR A  67       8.642  -3.135  -4.584  1.00  0.300          H  
ATOM   1088  HD1 TYR A  67       5.496  -4.552  -5.810  1.00  0.300          H  
ATOM   1089  HD2 TYR A  67       9.754  -4.489  -6.177  1.00  0.300          H  
ATOM   1090  HE1 TYR A  67       5.332  -5.883  -7.877  1.00  0.300          H  
ATOM   1091  HE2 TYR A  67       9.591  -5.830  -8.257  1.00  0.300          H  
ATOM   1092  HH  TYR A  67       8.204  -7.127  -9.519  1.00  0.300          H  
ATOM   1093  N   THR A  68       8.625  -6.596  -3.117  1.00  0.200          N  
ATOM   1094  CA  THR A  68       9.729  -7.535  -2.928  1.00  0.230          C  
ATOM   1095  C   THR A  68       9.894  -8.426  -4.150  1.00  0.230          C  
ATOM   1096  O   THR A  68      10.540  -9.475  -4.098  1.00  0.240          O  
ATOM   1097  CB  THR A  68       9.504  -8.411  -1.685  1.00  0.310          C  
ATOM   1098  OG1 THR A  68       8.302  -9.160  -1.849  1.00  0.310          O  
ATOM   1099  CG2 THR A  68       9.358  -7.513  -0.453  1.00  0.310          C  
ATOM   1100  H   THR A  68       7.695  -6.960  -3.269  1.00  0.240          H  
ATOM   1101  HA  THR A  68      10.653  -6.973  -2.795  1.00  0.280          H  
ATOM   1102  HB  THR A  68      10.344  -9.090  -1.551  1.00  0.370          H  
ATOM   1103  HG1 THR A  68       8.466  -9.863  -2.491  1.00  0.370          H  
ATOM   1104 1HG2 THR A  68       9.192  -8.131   0.426  1.00  0.370          H  
ATOM   1105 2HG2 THR A  68      10.267  -6.928  -0.322  1.00  0.370          H  
ATOM   1106 3HG2 THR A  68       8.512  -6.839  -0.579  1.00  0.370          H  
ATOM   1107  N   GLY A  69       9.273  -8.014  -5.239  1.00  0.250          N  
ATOM   1108  CA  GLY A  69       9.294  -8.752  -6.495  1.00  0.250          C  
ATOM   1109  C   GLY A  69       7.936  -9.335  -6.823  1.00  0.300          C  
ATOM   1110  O   GLY A  69       7.103  -9.568  -5.934  1.00  0.410          O  
ATOM   1111  H   GLY A  69       8.789  -7.128  -5.180  1.00  0.300          H  
ATOM   1112 1HA  GLY A  69       9.616  -8.107  -7.308  1.00  0.300          H  
ATOM   1113 2HA  GLY A  69      10.028  -9.554  -6.435  1.00  0.300          H  
ATOM   1114  N   SER A  70       7.739  -9.661  -8.097  1.00  0.290          N  
ATOM   1115  CA  SER A  70       6.469 -10.178  -8.602  1.00  0.410          C  
ATOM   1116  C   SER A  70       5.968 -11.450  -7.930  1.00  0.350          C  
ATOM   1117  O   SER A  70       4.775 -11.713  -7.931  1.00  0.400          O  
ATOM   1118  CB  SER A  70       6.583 -10.401 -10.094  1.00  0.530          C  
ATOM   1119  OG  SER A  70       7.542 -11.371 -10.398  1.00  0.530          O  
ATOM   1120  H   SER A  70       8.477  -9.415  -8.775  1.00  0.350          H  
ATOM   1121  HA  SER A  70       5.719  -9.399  -8.448  1.00  0.490          H  
ATOM   1122 1HB  SER A  70       5.618 -10.715 -10.479  1.00  0.630          H  
ATOM   1123 2HB  SER A  70       6.849  -9.469 -10.581  1.00  0.630          H  
ATOM   1124  HG  SER A  70       8.360 -10.854 -10.636  1.00  0.630          H  
ATOM   1125  N   LYS A  71       6.830 -12.218  -7.279  1.00  0.520          N  
ATOM   1126  CA  LYS A  71       6.384 -13.423  -6.571  1.00  0.640          C  
ATOM   1127  C   LYS A  71       5.389 -13.087  -5.438  1.00  0.540          C  
ATOM   1128  O   LYS A  71       4.567 -13.911  -5.032  1.00  0.700          O  
ATOM   1129  CB  LYS A  71       7.598 -14.161  -6.000  1.00  0.850          C  
ATOM   1130  CG  LYS A  71       8.322 -13.415  -4.860  1.00  0.850          C  
ATOM   1131  CD  LYS A  71       9.571 -14.160  -4.403  1.00  0.850          C  
ATOM   1132  CE  LYS A  71      10.254 -13.433  -3.248  1.00  0.850          C  
ATOM   1133  NZ  LYS A  71      11.510 -14.113  -2.823  1.00  0.850          N  
ATOM   1134  H   LYS A  71       7.809 -11.968  -7.311  1.00  0.620          H  
ATOM   1135  HA  LYS A  71       5.877 -14.072  -7.284  1.00  0.770          H  
ATOM   1136 1HB  LYS A  71       7.283 -15.133  -5.617  1.00  1.020          H  
ATOM   1137 2HB  LYS A  71       8.318 -14.340  -6.797  1.00  1.020          H  
ATOM   1138 1HG  LYS A  71       8.600 -12.409  -5.186  1.00  1.020          H  
ATOM   1139 2HG  LYS A  71       7.658 -13.325  -4.002  1.00  1.020          H  
ATOM   1140 1HD  LYS A  71       9.297 -15.166  -4.081  1.00  1.020          H  
ATOM   1141 2HD  LYS A  71      10.273 -14.240  -5.233  1.00  1.020          H  
ATOM   1142 1HE  LYS A  71      10.491 -12.413  -3.560  1.00  1.020          H  
ATOM   1143 2HE  LYS A  71       9.571 -13.392  -2.400  1.00  1.020          H  
ATOM   1144 1HZ  LYS A  71      11.929 -13.598  -2.060  1.00  1.020          H  
ATOM   1145 2HZ  LYS A  71      11.304 -15.056  -2.520  1.00  1.020          H  
ATOM   1146 3HZ  LYS A  71      12.154 -14.142  -3.600  1.00  1.020          H  
ATOM   1147  N   SER A  72       5.443 -11.846  -4.950  1.00  0.380          N  
ATOM   1148  CA  SER A  72       4.612 -11.378  -3.852  1.00  0.450          C  
ATOM   1149  C   SER A  72       3.176 -11.142  -4.291  1.00  0.590          C  
ATOM   1150  O   SER A  72       2.285 -10.970  -3.456  1.00  0.720          O  
ATOM   1151  CB  SER A  72       5.220 -10.139  -3.220  1.00  0.600          C  
ATOM   1152  OG  SER A  72       5.235  -9.059  -4.106  1.00  0.600          O  
ATOM   1153  H   SER A  72       6.104 -11.186  -5.361  1.00  0.460          H  
ATOM   1154  HA  SER A  72       4.600 -12.157  -3.089  1.00  0.540          H  
ATOM   1155 1HB  SER A  72       4.649  -9.873  -2.333  1.00  0.720          H  
ATOM   1156 2HB  SER A  72       6.233 -10.361  -2.903  1.00  0.720          H  
ATOM   1157  HG  SER A  72       5.977  -9.230  -4.722  1.00  0.720          H  
ATOM   1158  N   LYS A  73       2.930 -11.198  -5.606  1.00  0.840          N  
ATOM   1159  CA  LYS A  73       1.613 -11.008  -6.199  1.00  1.070          C  
ATOM   1160  C   LYS A  73       0.647 -12.061  -5.713  1.00  0.770          C  
ATOM   1161  O   LYS A  73      -0.565 -11.856  -5.738  1.00  0.730          O  
ATOM   1162  CB  LYS A  73       1.688 -11.117  -7.728  1.00  1.410          C  
ATOM   1163  CG  LYS A  73       1.909 -12.584  -8.276  1.00  1.410          C  
ATOM   1164  CD  LYS A  73       2.078 -12.585  -9.790  1.00  1.410          C  
ATOM   1165  CE  LYS A  73       2.504 -13.950 -10.375  1.00  1.410          C  
ATOM   1166  NZ  LYS A  73       1.471 -15.042 -10.227  1.00  1.410          N  
ATOM   1167  H   LYS A  73       3.709 -11.372  -6.247  1.00  1.010          H  
ATOM   1168  HA  LYS A  73       1.239 -10.026  -5.913  1.00  1.280          H  
ATOM   1169 1HB  LYS A  73       0.773 -10.724  -8.169  1.00  1.690          H  
ATOM   1170 2HB  LYS A  73       2.513 -10.505  -8.091  1.00  1.690          H  
ATOM   1171 1HG  LYS A  73       2.771 -13.051  -7.805  1.00  1.690          H  
ATOM   1172 2HG  LYS A  73       1.036 -13.192  -8.050  1.00  1.690          H  
ATOM   1173 1HD  LYS A  73       1.153 -12.257 -10.260  1.00  1.690          H  
ATOM   1174 2HD  LYS A  73       2.863 -11.878 -10.034  1.00  1.690          H  
ATOM   1175 1HE  LYS A  73       2.701 -13.804 -11.434  1.00  1.690          H  
ATOM   1176 2HE  LYS A  73       3.425 -14.269  -9.885  1.00  1.690          H  
ATOM   1177 1HZ  LYS A  73       1.824 -15.885 -10.650  1.00  1.690          H  
ATOM   1178 2HZ  LYS A  73       1.260 -15.261  -9.236  1.00  1.690          H  
ATOM   1179 3HZ  LYS A  73       0.619 -14.774 -10.688  1.00  1.690          H  
ATOM   1180  N   GLU A  74       1.177 -13.192  -5.246  1.00  0.930          N  
ATOM   1181  CA  GLU A  74       0.395 -14.320  -4.774  1.00  1.150          C  
ATOM   1182  C   GLU A  74      -0.451 -13.936  -3.577  1.00  1.130          C  
ATOM   1183  O   GLU A  74      -1.447 -14.589  -3.250  1.00  1.380          O  
ATOM   1184  CB  GLU A  74       1.306 -15.503  -4.477  1.00  1.520          C  
ATOM   1185  CG  GLU A  74       1.917 -16.106  -5.744  1.00  1.520          C  
ATOM   1186  CD  GLU A  74       0.867 -16.727  -6.638  1.00  1.520          C  
ATOM   1187  OE1 GLU A  74       0.137 -17.555  -6.154  1.00  1.520          O  
ATOM   1188  OE2 GLU A  74       0.759 -16.343  -7.794  1.00  1.520          O  
ATOM   1189  H   GLU A  74       2.201 -13.285  -5.227  1.00  1.120          H  
ATOM   1190  HA  GLU A  74      -0.281 -14.620  -5.578  1.00  1.380          H  
ATOM   1191 1HB  GLU A  74       2.123 -15.180  -3.830  1.00  1.830          H  
ATOM   1192 2HB  GLU A  74       0.750 -16.281  -3.953  1.00  1.830          H  
ATOM   1193 1HG  GLU A  74       2.439 -15.322  -6.295  1.00  1.830          H  
ATOM   1194 2HG  GLU A  74       2.647 -16.863  -5.462  1.00  1.830          H  
ATOM   1195  N   ALA A  75      -0.068 -12.853  -2.911  1.00  1.220          N  
ATOM   1196  CA  ALA A  75      -0.782 -12.321  -1.761  1.00  1.740          C  
ATOM   1197  C   ALA A  75      -2.221 -11.936  -2.132  1.00  1.800          C  
ATOM   1198  O   ALA A  75      -3.086 -11.829  -1.260  1.00  2.290          O  
ATOM   1199  CB  ALA A  75      -0.051 -11.109  -1.219  1.00  2.230          C  
ATOM   1200  H   ALA A  75       0.762 -12.342  -3.226  1.00  1.460          H  
ATOM   1201  HA  ALA A  75      -0.820 -13.094  -0.995  1.00  2.090          H  
ATOM   1202 1HB  ALA A  75      -0.576 -10.724  -0.346  1.00  2.670          H  
ATOM   1203 2HB  ALA A  75       0.963 -11.391  -0.942  1.00  2.670          H  
ATOM   1204 3HB  ALA A  75      -0.013 -10.339  -1.990  1.00  2.670          H  
ATOM   1205  N   GLN A  76      -2.477 -11.704  -3.430  1.00  1.520          N  
ATOM   1206  CA  GLN A  76      -3.787 -11.300  -3.925  1.00  1.880          C  
ATOM   1207  C   GLN A  76      -4.660 -12.521  -4.264  1.00  1.890          C  
ATOM   1208  O   GLN A  76      -5.760 -12.386  -4.815  1.00  2.410          O  
ATOM   1209  CB  GLN A  76      -3.632 -10.390  -5.149  1.00  2.490          C  
ATOM   1210  CG  GLN A  76      -2.888  -9.118  -4.825  1.00  2.490          C  
ATOM   1211  CD  GLN A  76      -2.855  -8.073  -5.943  1.00  2.490          C  
ATOM   1212  OE1 GLN A  76      -3.887  -7.406  -6.137  1.00  2.490          O  
ATOM   1213  NE2 GLN A  76      -1.713  -7.897  -6.637  1.00  2.490          N  
ATOM   1214  H   GLN A  76      -1.722 -11.815  -4.115  1.00  1.820          H  
ATOM   1215  HA  GLN A  76      -4.291 -10.739  -3.141  1.00  2.260          H  
ATOM   1216 1HB  GLN A  76      -3.081 -10.918  -5.930  1.00  2.990          H  
ATOM   1217 2HB  GLN A  76      -4.611 -10.133  -5.548  1.00  2.990          H  
ATOM   1218 1HG  GLN A  76      -3.348  -8.670  -3.949  1.00  2.990          H  
ATOM   1219 2HG  GLN A  76      -1.854  -9.387  -4.596  1.00  2.990          H  
ATOM   1220 1HE2 GLN A  76      -1.629  -7.147  -7.352  1.00  2.990          H  
ATOM   1221 2HE2 GLN A  76      -0.908  -8.456  -6.422  1.00  2.990          H  
ATOM   1222  N   LYS A  77      -4.128 -13.714  -3.988  1.00  1.800          N  
ATOM   1223  CA  LYS A  77      -4.775 -15.005  -4.189  1.00  2.220          C  
ATOM   1224  C   LYS A  77      -5.210 -15.257  -5.622  1.00  2.090          C  
ATOM   1225  O   LYS A  77      -6.251 -15.864  -5.868  1.00  2.640          O  
ATOM   1226  CB  LYS A  77      -5.976 -15.132  -3.248  1.00  2.940          C  
ATOM   1227  CG  LYS A  77      -5.617 -15.007  -1.772  1.00  2.940          C  
ATOM   1228  CD  LYS A  77      -6.831 -15.210  -0.882  1.00  2.940          C  
ATOM   1229  CE  LYS A  77      -6.472 -15.035   0.589  1.00  2.940          C  
ATOM   1230  NZ  LYS A  77      -7.660 -15.196   1.477  1.00  2.940          N  
ATOM   1231  H   LYS A  77      -3.194 -13.751  -3.573  1.00  2.160          H  
ATOM   1232  HA  LYS A  77      -4.051 -15.779  -3.925  1.00  2.660          H  
ATOM   1233 1HB  LYS A  77      -6.715 -14.366  -3.486  1.00  3.530          H  
ATOM   1234 2HB  LYS A  77      -6.451 -16.100  -3.397  1.00  3.530          H  
ATOM   1235 1HG  LYS A  77      -4.857 -15.748  -1.525  1.00  3.530          H  
ATOM   1236 2HG  LYS A  77      -5.200 -14.015  -1.586  1.00  3.530          H  
ATOM   1237 1HD  LYS A  77      -7.600 -14.485  -1.151  1.00  3.530          H  
ATOM   1238 2HD  LYS A  77      -7.230 -16.212  -1.035  1.00  3.530          H  
ATOM   1239 1HE  LYS A  77      -5.723 -15.776   0.863  1.00  3.530          H  
ATOM   1240 2HE  LYS A  77      -6.053 -14.038   0.736  1.00  3.530          H  
ATOM   1241 1HZ  LYS A  77      -7.381 -15.072   2.441  1.00  3.530          H  
ATOM   1242 2HZ  LYS A  77      -8.358 -14.504   1.239  1.00  3.530          H  
ATOM   1243 3HZ  LYS A  77      -8.050 -16.120   1.358  1.00  3.530          H  
ATOM   1244  N   GLY A  78      -4.405 -14.798  -6.575  1.00  2.030          N  
ATOM   1245  CA  GLY A  78      -4.668 -15.014  -7.988  1.00  2.410          C  
ATOM   1246  C   GLY A  78      -5.670 -14.052  -8.633  1.00  1.910          C  
ATOM   1247  O   GLY A  78      -5.965 -14.200  -9.825  1.00  2.400          O  
ATOM   1248  H   GLY A  78      -3.558 -14.314  -6.313  1.00  2.440          H  
ATOM   1249 1HA  GLY A  78      -3.722 -14.949  -8.526  1.00  2.890          H  
ATOM   1250 2HA  GLY A  78      -5.023 -16.035  -8.122  1.00  2.890          H  
ATOM   1251  N   GLY A  79      -6.206 -13.076  -7.892  1.00  1.700          N  
ATOM   1252  CA  GLY A  79      -7.194 -12.188  -8.499  1.00  1.960          C  
ATOM   1253  C   GLY A  79      -6.611 -11.391  -9.669  1.00  1.750          C  
ATOM   1254  O   GLY A  79      -5.483 -10.897  -9.597  1.00  2.330          O  
ATOM   1255  H   GLY A  79      -5.970 -12.970  -6.899  1.00  2.040          H  
ATOM   1256 1HA  GLY A  79      -8.044 -12.776  -8.843  1.00  2.350          H  
ATOM   1257 2HA  GLY A  79      -7.570 -11.501  -7.741  1.00  2.350          H  
ATOM   1258  N   HIS A  80      -7.400 -11.260 -10.747  1.00  1.540          N  
ATOM   1259  CA  HIS A  80      -6.996 -10.529 -11.952  1.00  1.490          C  
ATOM   1260  C   HIS A  80      -8.195 -10.320 -12.881  1.00  1.260          C  
ATOM   1261  O   HIS A  80      -9.287 -10.825 -12.614  1.00  1.610          O  
ATOM   1262  CB  HIS A  80      -5.908 -11.271 -12.741  1.00  2.110          C  
ATOM   1263  CG  HIS A  80      -6.357 -12.566 -13.342  1.00  2.110          C  
ATOM   1264  ND1 HIS A  80      -6.483 -13.727 -12.611  1.00  2.110          N  
ATOM   1265  CD2 HIS A  80      -6.710 -12.877 -14.616  1.00  2.110          C  
ATOM   1266  CE1 HIS A  80      -6.893 -14.700 -13.406  1.00  2.110          C  
ATOM   1267  NE2 HIS A  80      -7.036 -14.212 -14.634  1.00  2.110          N  
ATOM   1268  H   HIS A  80      -8.311 -11.694 -10.735  1.00  1.850          H  
ATOM   1269  HA  HIS A  80      -6.613  -9.548 -11.677  1.00  1.790          H  
ATOM   1270 1HB  HIS A  80      -5.544 -10.635 -13.541  1.00  2.530          H  
ATOM   1271 2HB  HIS A  80      -5.063 -11.482 -12.088  1.00  2.530          H  
ATOM   1272  HD1 HIS A  80      -6.321 -13.834 -11.598  1.00  2.530          H  
ATOM   1273  HD2 HIS A  80      -6.764 -12.284 -15.533  1.00  2.530          H  
ATOM   1274  HE1 HIS A  80      -7.053 -15.701 -13.008  1.00  2.530          H  
ATOM   1275  N   PHE A  81      -7.975  -9.573 -13.962  1.00  1.240          N  
ATOM   1276  CA  PHE A  81      -8.985  -9.335 -14.993  1.00  1.200          C  
ATOM   1277  C   PHE A  81      -8.328  -9.599 -16.344  1.00  0.810          C  
ATOM   1278  O   PHE A  81      -7.115  -9.449 -16.466  1.00  1.000          O  
ATOM   1279  CB  PHE A  81      -9.491  -7.892 -14.924  1.00  1.700          C  
ATOM   1280  CG  PHE A  81     -10.015  -7.508 -13.573  1.00  1.700          C  
ATOM   1281  CD1 PHE A  81      -9.151  -6.948 -12.624  1.00  1.700          C  
ATOM   1282  CD2 PHE A  81     -11.338  -7.699 -13.229  1.00  1.700          C  
ATOM   1283  CE1 PHE A  81      -9.608  -6.601 -11.375  1.00  1.700          C  
ATOM   1284  CE2 PHE A  81     -11.795  -7.347 -11.976  1.00  1.700          C  
ATOM   1285  CZ  PHE A  81     -10.928  -6.799 -11.050  1.00  1.700          C  
ATOM   1286  H   PHE A  81      -7.050  -9.191 -14.072  1.00  1.490          H  
ATOM   1287  HA  PHE A  81      -9.817 -10.029 -14.855  1.00  1.440          H  
ATOM   1288 1HB  PHE A  81      -8.733  -7.212 -15.196  1.00  2.040          H  
ATOM   1289 2HB  PHE A  81     -10.299  -7.764 -15.641  1.00  2.040          H  
ATOM   1290  HD1 PHE A  81      -8.105  -6.794 -12.879  1.00  2.040          H  
ATOM   1291  HD2 PHE A  81     -12.024  -8.135 -13.954  1.00  2.040          H  
ATOM   1292  HE1 PHE A  81      -8.930  -6.172 -10.642  1.00  2.040          H  
ATOM   1293  HE2 PHE A  81     -12.840  -7.504 -11.714  1.00  2.040          H  
ATOM   1294  HZ  PHE A  81     -11.291  -6.523 -10.061  1.00  2.040          H  
ATOM   1295  N   TYR A  82      -9.103  -9.936 -17.367  1.00  0.920          N  
ATOM   1296  CA  TYR A  82      -8.517 -10.253 -18.670  1.00  1.030          C  
ATOM   1297  C   TYR A  82      -7.578  -9.224 -19.303  1.00  0.870          C  
ATOM   1298  O   TYR A  82      -6.444  -9.569 -19.620  1.00  1.480          O  
ATOM   1299  CB  TYR A  82      -9.636 -10.554 -19.667  1.00  1.400          C  
ATOM   1300  CG  TYR A  82      -9.140 -10.781 -21.075  1.00  1.400          C  
ATOM   1301  CD1 TYR A  82      -8.578 -11.996 -21.421  1.00  1.400          C  
ATOM   1302  CD2 TYR A  82      -9.243  -9.767 -22.022  1.00  1.400          C  
ATOM   1303  CE1 TYR A  82      -8.121 -12.199 -22.704  1.00  1.400          C  
ATOM   1304  CE2 TYR A  82      -8.785  -9.971 -23.299  1.00  1.400          C  
ATOM   1305  CZ  TYR A  82      -8.225 -11.180 -23.643  1.00  1.400          C  
ATOM   1306  OH  TYR A  82      -7.767 -11.383 -24.925  1.00  1.400          O  
ATOM   1307  H   TYR A  82     -10.102 -10.025 -17.233  1.00  1.100          H  
ATOM   1308  HA  TYR A  82      -7.932 -11.165 -18.539  1.00  1.240          H  
ATOM   1309 1HB  TYR A  82     -10.178 -11.446 -19.349  1.00  1.680          H  
ATOM   1310 2HB  TYR A  82     -10.344  -9.728 -19.684  1.00  1.680          H  
ATOM   1311  HD1 TYR A  82      -8.498 -12.791 -20.681  1.00  1.680          H  
ATOM   1312  HD2 TYR A  82      -9.686  -8.810 -21.753  1.00  1.680          H  
ATOM   1313  HE1 TYR A  82      -7.677 -13.155 -22.978  1.00  1.680          H  
ATOM   1314  HE2 TYR A  82      -8.865  -9.177 -24.041  1.00  1.680          H  
ATOM   1315  HH  TYR A  82      -7.412 -12.272 -25.002  1.00  1.680          H  
ATOM   1316  N   SER A  83      -8.002  -7.973 -19.487  1.00  0.700          N  
ATOM   1317  CA  SER A  83      -7.097  -7.029 -20.140  1.00  0.720          C  
ATOM   1318  C   SER A  83      -6.075  -6.466 -19.167  1.00  0.610          C  
ATOM   1319  O   SER A  83      -4.934  -6.143 -19.536  1.00  0.800          O  
ATOM   1320  CB  SER A  83      -7.901  -5.899 -20.734  1.00  1.000          C  
ATOM   1321  OG  SER A  83      -8.545  -5.174 -19.718  1.00  1.000          O  
ATOM   1322  H   SER A  83      -8.929  -7.686 -19.214  1.00  0.840          H  
ATOM   1323  HA  SER A  83      -6.567  -7.553 -20.938  1.00  0.860          H  
ATOM   1324 1HB  SER A  83      -7.239  -5.237 -21.293  1.00  1.200          H  
ATOM   1325 2HB  SER A  83      -8.637  -6.297 -21.430  1.00  1.200          H  
ATOM   1326  HG  SER A  83      -8.979  -4.433 -20.157  1.00  1.200          H  
ATOM   1327  N   ALA A  84      -6.484  -6.373 -17.911  1.00  0.510          N  
ATOM   1328  CA  ALA A  84      -5.616  -5.851 -16.887  1.00  0.530          C  
ATOM   1329  C   ALA A  84      -4.431  -6.755 -16.682  1.00  0.440          C  
ATOM   1330  O   ALA A  84      -3.334  -6.282 -16.446  1.00  0.460          O  
ATOM   1331  CB  ALA A  84      -6.336  -5.678 -15.574  1.00  0.730          C  
ATOM   1332  H   ALA A  84      -7.434  -6.631 -17.701  1.00  0.610          H  
ATOM   1333  HA  ALA A  84      -5.256  -4.875 -17.222  1.00  0.640          H  
ATOM   1334 1HB  ALA A  84      -5.650  -5.257 -14.846  1.00  0.880          H  
ATOM   1335 2HB  ALA A  84      -7.186  -5.013 -15.702  1.00  0.880          H  
ATOM   1336 3HB  ALA A  84      -6.662  -6.644 -15.236  1.00  0.880          H  
ATOM   1337  N   LYS A  85      -4.619  -8.074 -16.770  1.00  0.430          N  
ATOM   1338  CA  LYS A  85      -3.501  -8.944 -16.485  1.00  0.440          C  
ATOM   1339  C   LYS A  85      -2.251  -8.609 -17.306  1.00  0.380          C  
ATOM   1340  O   LYS A  85      -1.193  -8.517 -16.691  1.00  0.370          O  
ATOM   1341  CB  LYS A  85      -3.909 -10.425 -16.546  1.00  0.610          C  
ATOM   1342  CG  LYS A  85      -2.754 -11.406 -16.316  1.00  0.610          C  
ATOM   1343  CD  LYS A  85      -3.229 -12.857 -16.350  1.00  0.610          C  
ATOM   1344  CE  LYS A  85      -2.059 -13.826 -16.212  1.00  0.610          C  
ATOM   1345  NZ  LYS A  85      -2.502 -15.250 -16.249  1.00  0.610          N  
ATOM   1346  H   LYS A  85      -5.544  -8.470 -16.953  1.00  0.520          H  
ATOM   1347  HA  LYS A  85      -3.230  -8.777 -15.443  1.00  0.530          H  
ATOM   1348 1HB  LYS A  85      -4.593 -10.599 -15.723  1.00  0.730          H  
ATOM   1349 2HB  LYS A  85      -4.481 -10.671 -17.423  1.00  0.730          H  
ATOM   1350 1HG  LYS A  85      -1.995 -11.268 -17.088  1.00  0.730          H  
ATOM   1351 2HG  LYS A  85      -2.298 -11.199 -15.348  1.00  0.730          H  
ATOM   1352 1HD  LYS A  85      -3.922 -13.030 -15.528  1.00  0.730          H  
ATOM   1353 2HD  LYS A  85      -3.751 -13.047 -17.288  1.00  0.730          H  
ATOM   1354 1HE  LYS A  85      -1.359 -13.652 -17.028  1.00  0.730          H  
ATOM   1355 2HE  LYS A  85      -1.552 -13.639 -15.266  1.00  0.730          H  
ATOM   1356 1HZ  LYS A  85      -1.697 -15.856 -16.156  1.00  0.730          H  
ATOM   1357 2HZ  LYS A  85      -3.143 -15.426 -15.486  1.00  0.730          H  
ATOM   1358 3HZ  LYS A  85      -2.965 -15.440 -17.126  1.00  0.730          H  
ATOM   1359  N   PRO A  86      -2.261  -8.532 -18.660  1.00  0.390          N  
ATOM   1360  CA  PRO A  86      -1.146  -8.059 -19.475  1.00  0.400          C  
ATOM   1361  C   PRO A  86      -0.600  -6.688 -19.063  1.00  0.350          C  
ATOM   1362  O   PRO A  86       0.617  -6.475 -19.092  1.00  0.380          O  
ATOM   1363  CB  PRO A  86      -1.789  -7.995 -20.864  1.00  0.600          C  
ATOM   1364  CG  PRO A  86      -2.826  -9.084 -20.841  1.00  0.600          C  
ATOM   1365  CD  PRO A  86      -3.383  -9.064 -19.455  1.00  0.600          C  
ATOM   1366  HA  PRO A  86      -0.348  -8.812 -19.453  1.00  0.480          H  
ATOM   1367 1HB  PRO A  86      -2.228  -6.997 -21.026  1.00  0.720          H  
ATOM   1368 2HB  PRO A  86      -1.032  -8.148 -21.635  1.00  0.720          H  
ATOM   1369 1HG  PRO A  86      -3.610  -8.883 -21.592  1.00  0.720          H  
ATOM   1370 2HG  PRO A  86      -2.379 -10.050 -21.100  1.00  0.720          H  
ATOM   1371 1HD  PRO A  86      -4.246  -8.449 -19.397  1.00  0.720          H  
ATOM   1372 2HD  PRO A  86      -3.597 -10.086 -19.224  1.00  0.720          H  
ATOM   1373  N   GLU A  87      -1.475  -5.776 -18.617  1.00  0.320          N  
ATOM   1374  CA  GLU A  87      -1.000  -4.459 -18.202  1.00  0.330          C  
ATOM   1375  C   GLU A  87      -0.200  -4.568 -16.902  1.00  0.270          C  
ATOM   1376  O   GLU A  87       0.865  -3.959 -16.751  1.00  0.290          O  
ATOM   1377  CB  GLU A  87      -2.185  -3.515 -18.011  1.00  0.460          C  
ATOM   1378  CG  GLU A  87      -2.948  -3.147 -19.284  1.00  0.460          C  
ATOM   1379  CD  GLU A  87      -4.196  -2.355 -18.971  1.00  0.460          C  
ATOM   1380  OE1 GLU A  87      -4.568  -2.349 -17.821  1.00  0.460          O  
ATOM   1381  OE2 GLU A  87      -4.763  -1.763 -19.859  1.00  0.460          O  
ATOM   1382  H   GLU A  87      -2.492  -5.958 -18.632  1.00  0.380          H  
ATOM   1383  HA  GLU A  87      -0.347  -4.061 -18.980  1.00  0.400          H  
ATOM   1384 1HB  GLU A  87      -2.885  -3.949 -17.308  1.00  0.550          H  
ATOM   1385 2HB  GLU A  87      -1.819  -2.581 -17.584  1.00  0.550          H  
ATOM   1386 1HG  GLU A  87      -2.299  -2.557 -19.930  1.00  0.550          H  
ATOM   1387 2HG  GLU A  87      -3.220  -4.061 -19.813  1.00  0.550          H  
ATOM   1388  N   ILE A  88      -0.734  -5.369 -15.980  1.00  0.260          N  
ATOM   1389  CA  ILE A  88      -0.159  -5.614 -14.668  1.00  0.290          C  
ATOM   1390  C   ILE A  88       1.136  -6.365 -14.831  1.00  0.220          C  
ATOM   1391  O   ILE A  88       2.108  -6.053 -14.155  1.00  0.210          O  
ATOM   1392  CB  ILE A  88      -1.114  -6.406 -13.773  1.00  0.390          C  
ATOM   1393  CG1 ILE A  88      -2.334  -5.549 -13.498  1.00  0.390          C  
ATOM   1394  CG2 ILE A  88      -0.384  -6.728 -12.435  1.00  0.390          C  
ATOM   1395  CD1 ILE A  88      -3.489  -6.267 -12.950  1.00  0.390          C  
ATOM   1396  H   ILE A  88      -1.626  -5.802 -16.216  1.00  0.310          H  
ATOM   1397  HA  ILE A  88       0.053  -4.666 -14.192  1.00  0.350          H  
ATOM   1398  HB  ILE A  88      -1.434  -7.320 -14.273  1.00  0.470          H  
ATOM   1399 1HG1 ILE A  88      -2.060  -4.765 -12.795  1.00  0.470          H  
ATOM   1400 2HG1 ILE A  88      -2.644  -5.084 -14.423  1.00  0.470          H  
ATOM   1401 1HG2 ILE A  88      -1.040  -7.273 -11.769  1.00  0.470          H  
ATOM   1402 2HG2 ILE A  88       0.488  -7.328 -12.618  1.00  0.470          H  
ATOM   1403 3HG2 ILE A  88      -0.078  -5.795 -11.956  1.00  0.470          H  
ATOM   1404 1HD1 ILE A  88      -4.274  -5.548 -12.832  1.00  0.470          H  
ATOM   1405 2HD1 ILE A  88      -3.807  -7.039 -13.651  1.00  0.470          H  
ATOM   1406 3HD1 ILE A  88      -3.251  -6.719 -11.995  1.00  0.470          H  
ATOM   1407  N   LEU A  89       1.143  -7.391 -15.681  1.00  0.240          N  
ATOM   1408  CA  LEU A  89       2.342  -8.164 -15.911  1.00  0.280          C  
ATOM   1409  C   LEU A  89       3.461  -7.298 -16.410  1.00  0.270          C  
ATOM   1410  O   LEU A  89       4.580  -7.402 -15.903  1.00  0.300          O  
ATOM   1411  CB  LEU A  89       2.087  -9.286 -16.917  1.00  0.380          C  
ATOM   1412  CG  LEU A  89       3.331 -10.131 -17.349  1.00  0.380          C  
ATOM   1413  CD1 LEU A  89       3.955 -10.841 -16.144  1.00  0.380          C  
ATOM   1414  CD2 LEU A  89       2.891 -11.127 -18.404  1.00  0.380          C  
ATOM   1415  H   LEU A  89       0.286  -7.640 -16.167  1.00  0.290          H  
ATOM   1416  HA  LEU A  89       2.641  -8.594 -14.971  1.00  0.340          H  
ATOM   1417 1HB  LEU A  89       1.344  -9.961 -16.495  1.00  0.450          H  
ATOM   1418 2HB  LEU A  89       1.661  -8.840 -17.816  1.00  0.450          H  
ATOM   1419  HG  LEU A  89       4.088  -9.474 -17.778  1.00  0.450          H  
ATOM   1420 1HD1 LEU A  89       4.814 -11.420 -16.476  1.00  0.450          H  
ATOM   1421 2HD1 LEU A  89       4.287 -10.113 -15.409  1.00  0.450          H  
ATOM   1422 3HD1 LEU A  89       3.222 -11.507 -15.692  1.00  0.450          H  
ATOM   1423 1HD2 LEU A  89       3.750 -11.713 -18.733  1.00  0.450          H  
ATOM   1424 2HD2 LEU A  89       2.134 -11.792 -17.987  1.00  0.450          H  
ATOM   1425 3HD2 LEU A  89       2.471 -10.587 -19.255  1.00  0.450          H  
ATOM   1426  N   ARG A  90       3.203  -6.459 -17.407  1.00  0.270          N  
ATOM   1427  CA  ARG A  90       4.270  -5.611 -17.876  1.00  0.330          C  
ATOM   1428  C   ARG A  90       4.712  -4.656 -16.761  1.00  0.280          C  
ATOM   1429  O   ARG A  90       5.909  -4.391 -16.627  1.00  0.290          O  
ATOM   1430  CB  ARG A  90       3.883  -4.968 -19.186  1.00  0.440          C  
ATOM   1431  CG  ARG A  90       3.889  -6.037 -20.315  1.00  0.440          C  
ATOM   1432  CD  ARG A  90       3.808  -5.503 -21.690  1.00  0.440          C  
ATOM   1433  NE  ARG A  90       2.535  -4.888 -21.967  1.00  0.440          N  
ATOM   1434  CZ  ARG A  90       1.418  -5.515 -22.402  1.00  0.440          C  
ATOM   1435  NH1 ARG A  90       1.405  -6.822 -22.598  1.00  0.440          N  
ATOM   1436  NH2 ARG A  90       0.332  -4.793 -22.635  1.00  0.440          N  
ATOM   1437  H   ARG A  90       2.274  -6.416 -17.841  1.00  0.320          H  
ATOM   1438  HA  ARG A  90       5.121  -6.250 -18.108  1.00  0.400          H  
ATOM   1439 1HB  ARG A  90       2.876  -4.545 -19.115  1.00  0.530          H  
ATOM   1440 2HB  ARG A  90       4.573  -4.164 -19.450  1.00  0.530          H  
ATOM   1441 1HG  ARG A  90       4.807  -6.619 -20.243  1.00  0.530          H  
ATOM   1442 2HG  ARG A  90       3.039  -6.699 -20.160  1.00  0.530          H  
ATOM   1443 1HD  ARG A  90       4.574  -4.732 -21.810  1.00  0.530          H  
ATOM   1444 2HD  ARG A  90       3.983  -6.294 -22.411  1.00  0.530          H  
ATOM   1445  HE  ARG A  90       2.495  -3.872 -21.860  1.00  0.530          H  
ATOM   1446 1HH1 ARG A  90       2.232  -7.368 -22.423  1.00  0.530          H  
ATOM   1447 2HH1 ARG A  90       0.565  -7.275 -22.925  1.00  0.530          H  
ATOM   1448 1HH2 ARG A  90       0.361  -3.785 -22.481  1.00  0.530          H  
ATOM   1449 2HH2 ARG A  90      -0.512  -5.225 -22.972  1.00  0.530          H  
ATOM   1450  N   ALA A  91       3.765  -4.148 -15.950  1.00  0.240          N  
ATOM   1451  CA  ALA A  91       4.134  -3.290 -14.832  1.00  0.240          C  
ATOM   1452  C   ALA A  91       5.046  -4.038 -13.851  1.00  0.200          C  
ATOM   1453  O   ALA A  91       6.034  -3.471 -13.370  1.00  0.210          O  
ATOM   1454  CB  ALA A  91       2.887  -2.827 -14.103  1.00  0.340          C  
ATOM   1455  H   ALA A  91       2.773  -4.325 -16.135  1.00  0.290          H  
ATOM   1456  HA  ALA A  91       4.667  -2.431 -15.225  1.00  0.290          H  
ATOM   1457 1HB  ALA A  91       3.154  -2.174 -13.284  1.00  0.400          H  
ATOM   1458 2HB  ALA A  91       2.244  -2.295 -14.801  1.00  0.400          H  
ATOM   1459 3HB  ALA A  91       2.356  -3.674 -13.711  1.00  0.400          H  
ATOM   1460  N   MET A  92       4.743  -5.326 -13.591  1.00  0.190          N  
ATOM   1461  CA  MET A  92       5.557  -6.155 -12.700  1.00  0.220          C  
ATOM   1462  C   MET A  92       6.931  -6.368 -13.274  1.00  0.220          C  
ATOM   1463  O   MET A  92       7.914  -6.297 -12.544  1.00  0.240          O  
ATOM   1464  CB  MET A  92       4.915  -7.521 -12.428  1.00  0.300          C  
ATOM   1465  CG  MET A  92       3.692  -7.499 -11.530  1.00  0.300          C  
ATOM   1466  SD  MET A  92       3.105  -9.120 -11.022  1.00  0.300          S  
ATOM   1467  CE  MET A  92       2.450  -9.852 -12.507  1.00  0.300          C  
ATOM   1468  H   MET A  92       3.880  -5.708 -13.985  1.00  0.230          H  
ATOM   1469  HA  MET A  92       5.679  -5.635 -11.754  1.00  0.260          H  
ATOM   1470 1HB  MET A  92       4.620  -7.955 -13.376  1.00  0.360          H  
ATOM   1471 2HB  MET A  92       5.650  -8.175 -11.991  1.00  0.360          H  
ATOM   1472 1HG  MET A  92       3.977  -6.984 -10.635  1.00  0.360          H  
ATOM   1473 2HG  MET A  92       2.882  -6.956 -11.997  1.00  0.360          H  
ATOM   1474 1HE  MET A  92       2.060 -10.839 -12.285  1.00  0.360          H  
ATOM   1475 2HE  MET A  92       1.653  -9.237 -12.905  1.00  0.360          H  
ATOM   1476 3HE  MET A  92       3.242  -9.945 -13.236  1.00  0.360          H  
ATOM   1477  N   GLN A  93       7.022  -6.597 -14.579  1.00  0.220          N  
ATOM   1478  CA  GLN A  93       8.316  -6.812 -15.193  1.00  0.240          C  
ATOM   1479  C   GLN A  93       9.176  -5.560 -15.039  1.00  0.200          C  
ATOM   1480  O   GLN A  93      10.353  -5.661 -14.687  1.00  0.220          O  
ATOM   1481  CB  GLN A  93       8.127  -7.180 -16.664  1.00  0.330          C  
ATOM   1482  CG  GLN A  93       7.500  -8.568 -16.886  1.00  0.330          C  
ATOM   1483  CD  GLN A  93       7.114  -8.801 -18.330  1.00  0.330          C  
ATOM   1484  OE1 GLN A  93       7.057  -7.848 -19.113  1.00  0.330          O  
ATOM   1485  NE2 GLN A  93       6.850 -10.051 -18.690  1.00  0.330          N  
ATOM   1486  H   GLN A  93       6.162  -6.686 -15.132  1.00  0.260          H  
ATOM   1487  HA  GLN A  93       8.812  -7.636 -14.679  1.00  0.290          H  
ATOM   1488 1HB  GLN A  93       7.483  -6.440 -17.134  1.00  0.390          H  
ATOM   1489 2HB  GLN A  93       9.088  -7.150 -17.176  1.00  0.390          H  
ATOM   1490 1HG  GLN A  93       8.233  -9.323 -16.609  1.00  0.390          H  
ATOM   1491 2HG  GLN A  93       6.618  -8.675 -16.269  1.00  0.390          H  
ATOM   1492 1HE2 GLN A  93       6.589 -10.256 -19.635  1.00  0.390          H  
ATOM   1493 2HE2 GLN A  93       6.912 -10.793 -18.021  1.00  0.390          H  
ATOM   1494  N   ARG A  94       8.567  -4.381 -15.242  1.00  0.180          N  
ATOM   1495  CA  ARG A  94       9.287  -3.124 -15.099  1.00  0.170          C  
ATOM   1496  C   ARG A  94       9.754  -2.933 -13.651  1.00  0.170          C  
ATOM   1497  O   ARG A  94      10.908  -2.555 -13.407  1.00  0.190          O  
ATOM   1498  CB  ARG A  94       8.382  -1.968 -15.530  1.00  0.240          C  
ATOM   1499  CG  ARG A  94       8.095  -1.886 -17.058  1.00  0.240          C  
ATOM   1500  CD  ARG A  94       7.118  -0.773 -17.419  1.00  0.240          C  
ATOM   1501  NE  ARG A  94       6.803  -0.746 -18.871  1.00  0.240          N  
ATOM   1502  CZ  ARG A  94       7.546  -0.153 -19.820  1.00  0.240          C  
ATOM   1503  NH1 ARG A  94       8.676   0.481 -19.528  1.00  0.240          N  
ATOM   1504  NH2 ARG A  94       7.112  -0.223 -21.060  1.00  0.240          N  
ATOM   1505  H   ARG A  94       7.592  -4.377 -15.559  1.00  0.220          H  
ATOM   1506  HA  ARG A  94      10.162  -3.150 -15.749  1.00  0.200          H  
ATOM   1507 1HB  ARG A  94       7.429  -2.045 -15.017  1.00  0.290          H  
ATOM   1508 2HB  ARG A  94       8.844  -1.035 -15.234  1.00  0.290          H  
ATOM   1509 1HG  ARG A  94       9.033  -1.704 -17.579  1.00  0.290          H  
ATOM   1510 2HG  ARG A  94       7.678  -2.827 -17.403  1.00  0.290          H  
ATOM   1511 1HD  ARG A  94       6.181  -0.939 -16.882  1.00  0.290          H  
ATOM   1512 2HD  ARG A  94       7.523   0.193 -17.131  1.00  0.290          H  
ATOM   1513  HE  ARG A  94       5.936  -1.205 -19.216  1.00  0.290          H  
ATOM   1514 1HH1 ARG A  94       8.998   0.532 -18.575  1.00  0.290          H  
ATOM   1515 2HH1 ARG A  94       9.215   0.921 -20.260  1.00  0.290          H  
ATOM   1516 1HH2 ARG A  94       6.221  -0.727 -21.241  1.00  0.290          H  
ATOM   1517 2HH2 ARG A  94       7.626   0.206 -21.811  1.00  0.290          H  
ATOM   1518  N   ALA A  95       8.870  -3.219 -12.684  1.00  0.170          N  
ATOM   1519  CA  ALA A  95       9.224  -3.110 -11.280  1.00  0.180          C  
ATOM   1520  C   ALA A  95      10.315  -4.118 -10.893  1.00  0.180          C  
ATOM   1521  O   ALA A  95      11.217  -3.767 -10.138  1.00  0.200          O  
ATOM   1522  CB  ALA A  95       8.000  -3.288 -10.420  1.00  0.250          C  
ATOM   1523  H   ALA A  95       7.914  -3.489 -12.937  1.00  0.200          H  
ATOM   1524  HA  ALA A  95       9.612  -2.108 -11.113  1.00  0.220          H  
ATOM   1525 1HB  ALA A  95       8.264  -3.160  -9.374  1.00  0.300          H  
ATOM   1526 2HB  ALA A  95       7.265  -2.547 -10.704  1.00  0.300          H  
ATOM   1527 3HB  ALA A  95       7.597  -4.284 -10.586  1.00  0.300          H  
ATOM   1528  N   ASP A  96      10.264  -5.365 -11.405  1.00  0.180          N  
ATOM   1529  CA  ASP A  96      11.311  -6.335 -11.080  1.00  0.200          C  
ATOM   1530  C   ASP A  96      12.656  -5.868 -11.626  1.00  0.230          C  
ATOM   1531  O   ASP A  96      13.691  -6.047 -10.978  1.00  0.270          O  
ATOM   1532  CB  ASP A  96      11.026  -7.763 -11.600  1.00  0.270          C  
ATOM   1533  CG  ASP A  96       9.937  -8.629 -10.808  1.00  0.270          C  
ATOM   1534  OD1 ASP A  96       9.495  -8.254  -9.740  1.00  0.270          O  
ATOM   1535  OD2 ASP A  96       9.611  -9.697 -11.277  1.00  0.270          O  
ATOM   1536  H   ASP A  96       9.476  -5.646 -11.986  1.00  0.220          H  
ATOM   1537  HA  ASP A  96      11.390  -6.397  -9.997  1.00  0.240          H  
ATOM   1538 1HB  ASP A  96      10.687  -7.678 -12.638  1.00  0.330          H  
ATOM   1539 2HB  ASP A  96      11.962  -8.322 -11.620  1.00  0.330          H  
ATOM   1540  N   GLU A  97      12.679  -5.255 -12.812  1.00  0.210          N  
ATOM   1541  CA  GLU A  97      13.959  -4.747 -13.281  1.00  0.240          C  
ATOM   1542  C   GLU A  97      14.433  -3.622 -12.358  1.00  0.240          C  
ATOM   1543  O   GLU A  97      15.587  -3.596 -11.936  1.00  0.290          O  
ATOM   1544  CB  GLU A  97      13.862  -4.226 -14.719  1.00  0.320          C  
ATOM   1545  CG  GLU A  97      13.672  -5.301 -15.787  1.00  0.320          C  
ATOM   1546  CD  GLU A  97      13.519  -4.726 -17.180  1.00  0.320          C  
ATOM   1547  OE1 GLU A  97      13.410  -3.527 -17.298  1.00  0.320          O  
ATOM   1548  OE2 GLU A  97      13.517  -5.485 -18.120  1.00  0.320          O  
ATOM   1549  H   GLU A  97      11.832  -5.185 -13.390  1.00  0.250          H  
ATOM   1550  HA  GLU A  97      14.689  -5.554 -13.248  1.00  0.290          H  
ATOM   1551 1HB  GLU A  97      13.014  -3.542 -14.792  1.00  0.390          H  
ATOM   1552 2HB  GLU A  97      14.760  -3.660 -14.962  1.00  0.390          H  
ATOM   1553 1HG  GLU A  97      14.533  -5.967 -15.772  1.00  0.390          H  
ATOM   1554 2HG  GLU A  97      12.790  -5.888 -15.542  1.00  0.390          H  
ATOM   1555  N   ALA A  98      13.506  -2.734 -11.965  1.00  0.220          N  
ATOM   1556  CA  ALA A  98      13.797  -1.608 -11.081  1.00  0.230          C  
ATOM   1557  C   ALA A  98      14.333  -2.087  -9.735  1.00  0.230          C  
ATOM   1558  O   ALA A  98      15.253  -1.493  -9.162  1.00  0.250          O  
ATOM   1559  CB  ALA A  98      12.527  -0.786 -10.886  1.00  0.320          C  
ATOM   1560  H   ALA A  98      12.563  -2.808 -12.360  1.00  0.260          H  
ATOM   1561  HA  ALA A  98      14.563  -0.993 -11.553  1.00  0.280          H  
ATOM   1562 1HB  ALA A  98      12.702   0.045 -10.261  1.00  0.380          H  
ATOM   1563 2HB  ALA A  98      12.167  -0.445 -11.856  1.00  0.380          H  
ATOM   1564 3HB  ALA A  98      11.775  -1.401 -10.428  1.00  0.380          H  
ATOM   1565  N   LEU A  99      13.793  -3.203  -9.264  1.00  0.230          N  
ATOM   1566  CA  LEU A  99      14.129  -3.844  -8.003  1.00  0.240          C  
ATOM   1567  C   LEU A  99      15.589  -4.238  -7.911  1.00  0.260          C  
ATOM   1568  O   LEU A  99      16.130  -4.361  -6.810  1.00  0.310          O  
ATOM   1569  CB  LEU A  99      13.246  -5.085  -7.800  1.00  0.330          C  
ATOM   1570  CG  LEU A  99      13.289  -5.825  -6.435  1.00  0.330          C  
ATOM   1571  CD1 LEU A  99      12.847  -4.901  -5.287  1.00  0.330          C  
ATOM   1572  CD2 LEU A  99      12.368  -7.017  -6.529  1.00  0.330          C  
ATOM   1573  H   LEU A  99      13.014  -3.595  -9.796  1.00  0.280          H  
ATOM   1574  HA  LEU A  99      13.924  -3.137  -7.215  1.00  0.290          H  
ATOM   1575 1HB  LEU A  99      12.213  -4.801  -7.993  1.00  0.400          H  
ATOM   1576 2HB  LEU A  99      13.533  -5.812  -8.548  1.00  0.400          H  
ATOM   1577  HG  LEU A  99      14.307  -6.164  -6.231  1.00  0.400          H  
ATOM   1578 1HD1 LEU A  99      12.875  -5.455  -4.347  1.00  0.400          H  
ATOM   1579 2HD1 LEU A  99      13.515  -4.048  -5.210  1.00  0.400          H  
ATOM   1580 3HD1 LEU A  99      11.840  -4.554  -5.458  1.00  0.400          H  
ATOM   1581 1HD2 LEU A  99      12.383  -7.570  -5.589  1.00  0.400          H  
ATOM   1582 2HD2 LEU A  99      11.368  -6.664  -6.729  1.00  0.400          H  
ATOM   1583 3HD2 LEU A  99      12.696  -7.669  -7.340  1.00  0.400          H  
ATOM   1584  N   ASN A 100      16.220  -4.499  -9.054  1.00  0.260          N  
ATOM   1585  CA  ASN A 100      17.589  -4.955  -9.092  1.00  0.300          C  
ATOM   1586  C   ASN A 100      18.581  -3.841  -9.434  1.00  0.270          C  
ATOM   1587  O   ASN A 100      19.762  -4.103  -9.686  1.00  0.290          O  
ATOM   1588  CB  ASN A 100      17.667  -6.126 -10.040  1.00  0.400          C  
ATOM   1589  CG  ASN A 100      17.013  -7.357  -9.435  1.00  0.400          C  
ATOM   1590  OD1 ASN A 100      17.676  -8.060  -8.660  1.00  0.400          O  
ATOM   1591  ND2 ASN A 100      15.757  -7.626  -9.719  1.00  0.400          N  
ATOM   1592  H   ASN A 100      15.760  -4.313  -9.952  1.00  0.310          H  
ATOM   1593  HA  ASN A 100      17.853  -5.314  -8.098  1.00  0.360          H  
ATOM   1594 1HB  ASN A 100      17.150  -5.870 -10.971  1.00  0.480          H  
ATOM   1595 2HB  ASN A 100      18.704  -6.347 -10.281  1.00  0.480          H  
ATOM   1596 1HD2 ASN A 100      15.322  -8.426  -9.311  1.00  0.480          H  
ATOM   1597 2HD2 ASN A 100      15.197  -7.024 -10.319  1.00  0.480          H  
ATOM   1598  N   LYS A 101      18.113  -2.593  -9.413  1.00  0.250          N  
ATOM   1599  CA  LYS A 101      18.956  -1.434  -9.662  1.00  0.240          C  
ATOM   1600  C   LYS A 101      19.144  -0.637  -8.377  1.00  0.300          C  
ATOM   1601  O   LYS A 101      18.332  -0.709  -7.456  1.00  0.350          O  
ATOM   1602  CB  LYS A 101      18.346  -0.507 -10.729  1.00  0.340          C  
ATOM   1603  CG  LYS A 101      18.070  -1.141 -12.098  1.00  0.340          C  
ATOM   1604  CD  LYS A 101      19.341  -1.584 -12.808  1.00  0.340          C  
ATOM   1605  CE  LYS A 101      19.030  -2.099 -14.208  1.00  0.340          C  
ATOM   1606  NZ  LYS A 101      20.253  -2.609 -14.902  1.00  0.340          N  
ATOM   1607  H   LYS A 101      17.122  -2.423  -9.229  1.00  0.300          H  
ATOM   1608  HA  LYS A 101      19.938  -1.770  -9.987  1.00  0.290          H  
ATOM   1609 1HB  LYS A 101      17.390  -0.130 -10.355  1.00  0.410          H  
ATOM   1610 2HB  LYS A 101      18.992   0.360 -10.874  1.00  0.410          H  
ATOM   1611 1HG  LYS A 101      17.440  -2.008 -11.953  1.00  0.410          H  
ATOM   1612 2HG  LYS A 101      17.536  -0.428 -12.725  1.00  0.410          H  
ATOM   1613 1HD  LYS A 101      20.040  -0.749 -12.874  1.00  0.410          H  
ATOM   1614 2HD  LYS A 101      19.809  -2.393 -12.247  1.00  0.410          H  
ATOM   1615 1HE  LYS A 101      18.301  -2.908 -14.133  1.00  0.410          H  
ATOM   1616 2HE  LYS A 101      18.599  -1.290 -14.799  1.00  0.410          H  
ATOM   1617 1HZ  LYS A 101      20.006  -2.943 -15.824  1.00  0.410          H  
ATOM   1618 2HZ  LYS A 101      20.931  -1.864 -14.987  1.00  0.410          H  
ATOM   1619 3HZ  LYS A 101      20.652  -3.368 -14.366  1.00  0.410          H  
ATOM   1620  N   ASP A 102      20.229   0.121  -8.308  1.00  0.330          N  
ATOM   1621  CA  ASP A 102      20.443   1.050  -7.205  1.00  0.400          C  
ATOM   1622  C   ASP A 102      19.305   2.048  -7.214  1.00  0.380          C  
ATOM   1623  O   ASP A 102      18.833   2.400  -8.293  1.00  0.340          O  
ATOM   1624  CB  ASP A 102      21.765   1.811  -7.330  1.00  0.530          C  
ATOM   1625  CG  ASP A 102      22.074   2.646  -6.072  1.00  0.530          C  
ATOM   1626  OD1 ASP A 102      21.572   3.755  -5.967  1.00  0.530          O  
ATOM   1627  OD2 ASP A 102      22.790   2.169  -5.232  1.00  0.530          O  
ATOM   1628  H   ASP A 102      20.895   0.088  -9.064  1.00  0.400          H  
ATOM   1629  HA  ASP A 102      20.426   0.501  -6.261  1.00  0.480          H  
ATOM   1630 1HB  ASP A 102      22.578   1.104  -7.489  1.00  0.640          H  
ATOM   1631 2HB  ASP A 102      21.729   2.470  -8.195  1.00  0.640          H  
ATOM   1632  N   LYS A 103      18.873   2.531  -6.050  1.00  0.440          N  
ATOM   1633  CA  LYS A 103      17.792   3.518  -6.010  1.00  0.460          C  
ATOM   1634  C   LYS A 103      18.071   4.762  -6.858  1.00  0.430          C  
ATOM   1635  O   LYS A 103      17.136   5.377  -7.382  1.00  0.430          O  
ATOM   1636  CB  LYS A 103      17.481   3.957  -4.585  1.00  0.640          C  
ATOM   1637  CG  LYS A 103      16.763   2.927  -3.758  1.00  0.640          C  
ATOM   1638  CD  LYS A 103      16.488   3.434  -2.353  1.00  0.640          C  
ATOM   1639  CE  LYS A 103      15.669   2.428  -1.561  1.00  0.640          C  
ATOM   1640  NZ  LYS A 103      15.397   2.895  -0.171  1.00  0.640          N  
ATOM   1641  H   LYS A 103      19.309   2.215  -5.192  1.00  0.530          H  
ATOM   1642  HA  LYS A 103      16.899   3.040  -6.406  1.00  0.550          H  
ATOM   1643 1HB  LYS A 103      18.413   4.215  -4.078  1.00  0.760          H  
ATOM   1644 2HB  LYS A 103      16.864   4.857  -4.611  1.00  0.760          H  
ATOM   1645 1HG  LYS A 103      15.806   2.712  -4.236  1.00  0.760          H  
ATOM   1646 2HG  LYS A 103      17.345   2.008  -3.718  1.00  0.760          H  
ATOM   1647 1HD  LYS A 103      17.426   3.624  -1.834  1.00  0.760          H  
ATOM   1648 2HD  LYS A 103      15.922   4.371  -2.410  1.00  0.760          H  
ATOM   1649 1HE  LYS A 103      14.723   2.279  -2.079  1.00  0.760          H  
ATOM   1650 2HE  LYS A 103      16.197   1.478  -1.517  1.00  0.760          H  
ATOM   1651 1HZ  LYS A 103      14.829   2.204   0.322  1.00  0.760          H  
ATOM   1652 2HZ  LYS A 103      16.261   3.027   0.320  1.00  0.760          H  
ATOM   1653 3HZ  LYS A 103      14.897   3.784  -0.206  1.00  0.760          H  
ATOM   1654  N   ILE A 104      19.333   5.195  -6.960  1.00  0.420          N  
ATOM   1655  CA  ILE A 104      19.586   6.386  -7.754  1.00  0.410          C  
ATOM   1656  C   ILE A 104      19.293   6.089  -9.209  1.00  0.400          C  
ATOM   1657  O   ILE A 104      18.561   6.839  -9.861  1.00  0.410          O  
ATOM   1658  CB  ILE A 104      21.040   6.875  -7.607  1.00  0.580          C  
ATOM   1659  CG1 ILE A 104      21.259   7.372  -6.162  1.00  0.580          C  
ATOM   1660  CG2 ILE A 104      21.334   7.998  -8.662  1.00  0.580          C  
ATOM   1661  CD1 ILE A 104      22.708   7.596  -5.784  1.00  0.580          C  
ATOM   1662  H   ILE A 104      20.115   4.690  -6.511  1.00  0.500          H  
ATOM   1663  HA  ILE A 104      18.918   7.177  -7.422  1.00  0.490          H  
ATOM   1664  HB  ILE A 104      21.722   6.037  -7.765  1.00  0.690          H  
ATOM   1665 1HG1 ILE A 104      20.716   8.304  -6.027  1.00  0.690          H  
ATOM   1666 2HG1 ILE A 104      20.847   6.629  -5.476  1.00  0.690          H  
ATOM   1667 1HG2 ILE A 104      22.356   8.343  -8.572  1.00  0.690          H  
ATOM   1668 2HG2 ILE A 104      21.194   7.624  -9.679  1.00  0.690          H  
ATOM   1669 3HG2 ILE A 104      20.657   8.836  -8.501  1.00  0.690          H  
ATOM   1670 1HD1 ILE A 104      22.759   7.932  -4.749  1.00  0.690          H  
ATOM   1671 2HD1 ILE A 104      23.254   6.654  -5.888  1.00  0.690          H  
ATOM   1672 3HD1 ILE A 104      23.157   8.347  -6.422  1.00  0.690          H  
ATOM   1673  N   LYS A 105      19.854   4.982  -9.706  1.00  0.410          N  
ATOM   1674  CA  LYS A 105      19.654   4.565 -11.086  1.00  0.420          C  
ATOM   1675  C   LYS A 105      18.195   4.252 -11.350  1.00  0.410          C  
ATOM   1676  O   LYS A 105      17.687   4.513 -12.438  1.00  0.410          O  
ATOM   1677  CB  LYS A 105      20.543   3.380 -11.446  1.00  0.580          C  
ATOM   1678  CG  LYS A 105      22.026   3.749 -11.557  1.00  0.580          C  
ATOM   1679  CD  LYS A 105      22.895   2.546 -11.936  1.00  0.580          C  
ATOM   1680  CE  LYS A 105      24.372   2.940 -12.055  1.00  0.580          C  
ATOM   1681  NZ  LYS A 105      25.241   1.776 -12.410  1.00  0.580          N  
ATOM   1682  H   LYS A 105      20.432   4.431  -9.085  1.00  0.490          H  
ATOM   1683  HA  LYS A 105      19.935   5.398 -11.735  1.00  0.500          H  
ATOM   1684 1HB  LYS A 105      20.435   2.605 -10.681  1.00  0.700          H  
ATOM   1685 2HB  LYS A 105      20.219   2.953 -12.395  1.00  0.700          H  
ATOM   1686 1HG  LYS A 105      22.138   4.533 -12.315  1.00  0.700          H  
ATOM   1687 2HG  LYS A 105      22.365   4.151 -10.603  1.00  0.700          H  
ATOM   1688 1HD  LYS A 105      22.791   1.770 -11.177  1.00  0.700          H  
ATOM   1689 2HD  LYS A 105      22.558   2.143 -12.893  1.00  0.700          H  
ATOM   1690 1HE  LYS A 105      24.473   3.703 -12.825  1.00  0.700          H  
ATOM   1691 2HE  LYS A 105      24.707   3.351 -11.103  1.00  0.700          H  
ATOM   1692 1HZ  LYS A 105      26.202   2.084 -12.478  1.00  0.700          H  
ATOM   1693 2HZ  LYS A 105      25.169   1.064 -11.699  1.00  0.700          H  
ATOM   1694 3HZ  LYS A 105      24.949   1.394 -13.298  1.00  0.700          H  
ATOM   1695  N   ARG A 106      17.530   3.670 -10.358  1.00  0.400          N  
ATOM   1696  CA  ARG A 106      16.139   3.332 -10.476  1.00  0.360          C  
ATOM   1697  C   ARG A 106      15.352   4.571 -10.809  1.00  0.330          C  
ATOM   1698  O   ARG A 106      14.551   4.550 -11.738  1.00  0.360          O  
ATOM   1699  CB  ARG A 106      15.640   2.745  -9.184  1.00  0.520          C  
ATOM   1700  CG  ARG A 106      14.230   2.321  -9.174  1.00  0.520          C  
ATOM   1701  CD  ARG A 106      13.879   1.816  -7.849  1.00  0.520          C  
ATOM   1702  NE  ARG A 106      14.554   0.573  -7.546  1.00  0.520          N  
ATOM   1703  CZ  ARG A 106      14.715   0.036  -6.323  1.00  0.520          C  
ATOM   1704  NH1 ARG A 106      14.231   0.608  -5.242  1.00  0.520          N  
ATOM   1705  NH2 ARG A 106      15.379  -1.087  -6.241  1.00  0.520          N  
ATOM   1706  H   ARG A 106      18.019   3.446  -9.496  1.00  0.480          H  
ATOM   1707  HA  ARG A 106      16.019   2.602 -11.275  1.00  0.430          H  
ATOM   1708 1HB  ARG A 106      16.262   1.893  -8.910  1.00  0.620          H  
ATOM   1709 2HB  ARG A 106      15.744   3.485  -8.406  1.00  0.620          H  
ATOM   1710 1HG  ARG A 106      13.568   3.151  -9.423  1.00  0.620          H  
ATOM   1711 2HG  ARG A 106      14.137   1.548  -9.897  1.00  0.620          H  
ATOM   1712 1HD  ARG A 106      14.223   2.555  -7.142  1.00  0.620          H  
ATOM   1713 2HD  ARG A 106      12.821   1.684  -7.748  1.00  0.620          H  
ATOM   1714  HE  ARG A 106      14.969   0.041  -8.329  1.00  0.620          H  
ATOM   1715 1HH1 ARG A 106      13.711   1.495  -5.306  1.00  0.620          H  
ATOM   1716 2HH1 ARG A 106      14.372   0.181  -4.344  1.00  0.620          H  
ATOM   1717 1HH2 ARG A 106      15.733  -1.498  -7.115  1.00  0.620          H  
ATOM   1718 2HH2 ARG A 106      15.542  -1.542  -5.360  1.00  0.620          H  
ATOM   1719  N   LEU A 107      15.556   5.657 -10.060  1.00  0.300          N  
ATOM   1720  CA  LEU A 107      14.823   6.868 -10.378  1.00  0.290          C  
ATOM   1721  C   LEU A 107      15.246   7.484 -11.714  1.00  0.310          C  
ATOM   1722  O   LEU A 107      14.393   7.889 -12.513  1.00  0.310          O  
ATOM   1723  CB  LEU A 107      14.977   7.908  -9.257  1.00  0.410          C  
ATOM   1724  CG  LEU A 107      14.285   7.587  -7.891  1.00  0.410          C  
ATOM   1725  CD1 LEU A 107      14.668   8.652  -6.872  1.00  0.410          C  
ATOM   1726  CD2 LEU A 107      12.763   7.545  -8.071  1.00  0.410          C  
ATOM   1727  H   LEU A 107      16.203   5.620  -9.260  1.00  0.360          H  
ATOM   1728  HA  LEU A 107      13.786   6.591 -10.470  1.00  0.350          H  
ATOM   1729 1HB  LEU A 107      16.047   8.021  -9.060  1.00  0.490          H  
ATOM   1730 2HB  LEU A 107      14.593   8.860  -9.616  1.00  0.490          H  
ATOM   1731  HG  LEU A 107      14.643   6.629  -7.518  1.00  0.490          H  
ATOM   1732 1HD1 LEU A 107      14.202   8.428  -5.915  1.00  0.490          H  
ATOM   1733 2HD1 LEU A 107      15.752   8.659  -6.750  1.00  0.490          H  
ATOM   1734 3HD1 LEU A 107      14.334   9.626  -7.217  1.00  0.490          H  
ATOM   1735 1HD2 LEU A 107      12.266   7.352  -7.140  1.00  0.490          H  
ATOM   1736 2HD2 LEU A 107      12.444   8.478  -8.438  1.00  0.490          H  
ATOM   1737 3HD2 LEU A 107      12.493   6.783  -8.762  1.00  0.490          H  
ATOM   1738  N   GLU A 108      16.543   7.460 -12.035  1.00  0.340          N  
ATOM   1739  CA  GLU A 108      17.004   8.046 -13.295  1.00  0.380          C  
ATOM   1740  C   GLU A 108      16.338   7.377 -14.499  1.00  0.380          C  
ATOM   1741  O   GLU A 108      16.033   8.037 -15.495  1.00  0.400          O  
ATOM   1742  CB  GLU A 108      18.521   7.901 -13.440  1.00  0.520          C  
ATOM   1743  CG  GLU A 108      19.366   8.769 -12.510  1.00  0.520          C  
ATOM   1744  CD  GLU A 108      20.826   8.428 -12.607  1.00  0.520          C  
ATOM   1745  OE1 GLU A 108      21.125   7.434 -13.225  1.00  0.520          O  
ATOM   1746  OE2 GLU A 108      21.636   9.152 -12.076  1.00  0.520          O  
ATOM   1747  H   GLU A 108      17.233   7.104 -11.362  1.00  0.410          H  
ATOM   1748  HA  GLU A 108      16.747   9.104 -13.299  1.00  0.460          H  
ATOM   1749 1HB  GLU A 108      18.790   6.863 -13.260  1.00  0.620          H  
ATOM   1750 2HB  GLU A 108      18.808   8.132 -14.464  1.00  0.620          H  
ATOM   1751 1HG  GLU A 108      19.227   9.813 -12.783  1.00  0.620          H  
ATOM   1752 2HG  GLU A 108      19.028   8.644 -11.490  1.00  0.620          H  
ATOM   1753  N   LEU A 109      16.116   6.072 -14.401  1.00  0.360          N  
ATOM   1754  CA  LEU A 109      15.501   5.299 -15.464  1.00  0.380          C  
ATOM   1755  C   LEU A 109      13.967   5.192 -15.394  1.00  0.330          C  
ATOM   1756  O   LEU A 109      13.299   5.169 -16.432  1.00  0.370          O  
ATOM   1757  CB  LEU A 109      16.081   3.877 -15.401  1.00  0.520          C  
ATOM   1758  CG  LEU A 109      17.620   3.729 -15.623  1.00  0.520          C  
ATOM   1759  CD1 LEU A 109      18.018   2.283 -15.317  1.00  0.520          C  
ATOM   1760  CD2 LEU A 109      17.993   4.096 -17.064  1.00  0.520          C  
ATOM   1761  H   LEU A 109      16.461   5.589 -13.564  1.00  0.430          H  
ATOM   1762  HA  LEU A 109      15.753   5.769 -16.409  1.00  0.460          H  
ATOM   1763 1HB  LEU A 109      15.859   3.480 -14.406  1.00  0.630          H  
ATOM   1764 2HB  LEU A 109      15.568   3.263 -16.135  1.00  0.630          H  
ATOM   1765  HG  LEU A 109      18.155   4.383 -14.935  1.00  0.630          H  
ATOM   1766 1HD1 LEU A 109      19.091   2.166 -15.452  1.00  0.630          H  
ATOM   1767 2HD1 LEU A 109      17.754   2.051 -14.282  1.00  0.630          H  
ATOM   1768 3HD1 LEU A 109      17.491   1.607 -15.987  1.00  0.630          H  
ATOM   1769 1HD2 LEU A 109      19.068   3.977 -17.196  1.00  0.630          H  
ATOM   1770 2HD2 LEU A 109      17.467   3.439 -17.758  1.00  0.630          H  
ATOM   1771 3HD2 LEU A 109      17.725   5.127 -17.269  1.00  0.630          H  
ATOM   1772  N   ALA A 110      13.401   5.061 -14.186  1.00  0.270          N  
ATOM   1773  CA  ALA A 110      11.971   4.815 -14.005  1.00  0.270          C  
ATOM   1774  C   ALA A 110      11.059   6.043 -13.860  1.00  0.290          C  
ATOM   1775  O   ALA A 110       9.858   5.912 -14.094  1.00  0.350          O  
ATOM   1776  CB  ALA A 110      11.777   3.925 -12.790  1.00  0.380          C  
ATOM   1777  H   ALA A 110      13.975   5.082 -13.349  1.00  0.320          H  
ATOM   1778  HA  ALA A 110      11.636   4.269 -14.886  1.00  0.320          H  
ATOM   1779 1HB  ALA A 110      10.726   3.669 -12.699  1.00  0.450          H  
ATOM   1780 2HB  ALA A 110      12.365   3.016 -12.904  1.00  0.450          H  
ATOM   1781 3HB  ALA A 110      12.105   4.458 -11.904  1.00  0.450          H  
ATOM   1782  N   VAL A 111      11.566   7.206 -13.452  1.00  0.280          N  
ATOM   1783  CA  VAL A 111      10.673   8.347 -13.244  1.00  0.310          C  
ATOM   1784  C   VAL A 111      10.174   8.963 -14.545  1.00  0.380          C  
ATOM   1785  O   VAL A 111      10.959   9.327 -15.420  1.00  0.440          O  
ATOM   1786  CB  VAL A 111      11.395   9.417 -12.407  1.00  0.420          C  
ATOM   1787  CG1 VAL A 111      10.593  10.672 -12.274  1.00  0.420          C  
ATOM   1788  CG2 VAL A 111      11.613   8.877 -11.044  1.00  0.420          C  
ATOM   1789  H   VAL A 111      12.568   7.312 -13.261  1.00  0.340          H  
ATOM   1790  HA  VAL A 111       9.808   8.001 -12.679  1.00  0.370          H  
ATOM   1791  HB  VAL A 111      12.349   9.657 -12.883  1.00  0.510          H  
ATOM   1792 1HG1 VAL A 111      11.158  11.372 -11.677  1.00  0.510          H  
ATOM   1793 2HG1 VAL A 111      10.405  11.115 -13.250  1.00  0.510          H  
ATOM   1794 3HG1 VAL A 111       9.659  10.441 -11.784  1.00  0.510          H  
ATOM   1795 1HG2 VAL A 111      12.143   9.617 -10.452  1.00  0.510          H  
ATOM   1796 2HG2 VAL A 111      10.653   8.651 -10.578  1.00  0.510          H  
ATOM   1797 3HG2 VAL A 111      12.191   7.986 -11.112  1.00  0.510          H  
ATOM   1798  N   CYS A 112       8.855   9.121 -14.648  1.00  0.420          N  
ATOM   1799  CA  CYS A 112       8.259   9.717 -15.838  1.00  0.540          C  
ATOM   1800  C   CYS A 112       8.573  11.187 -15.973  1.00  0.700          C  
ATOM   1801  O   CYS A 112       8.566  11.948 -14.998  1.00  1.150          O  
ATOM   1802  CB  CYS A 112       6.761   9.538 -15.860  1.00  0.710          C  
ATOM   1803  SG  CYS A 112       6.350   7.880 -15.919  1.00  0.710          S  
ATOM   1804  H   CYS A 112       8.260   8.759 -13.904  1.00  0.500          H  
ATOM   1805  HA  CYS A 112       8.667   9.202 -16.707  1.00  0.650          H  
ATOM   1806 1HB  CYS A 112       6.303   9.976 -14.985  1.00  0.850          H  
ATOM   1807 2HB  CYS A 112       6.342  10.035 -16.737  1.00  0.850          H  
ATOM   1808  HG  CYS A 112       6.657   7.673 -14.640  1.00  0.850          H  
ATOM   1809  N   ASP A 113       8.839  11.591 -17.203  1.00  0.950          N  
ATOM   1810  CA  ASP A 113       9.138  12.976 -17.515  1.00  1.210          C  
ATOM   1811  C   ASP A 113       7.839  13.727 -17.830  1.00  1.030          C  
ATOM   1812  O   ASP A 113       7.283  13.576 -18.920  1.00  1.330          O  
ATOM   1813  CB  ASP A 113      10.097  13.033 -18.721  1.00  1.590          C  
ATOM   1814  CG  ASP A 113      10.630  14.425 -19.039  1.00  1.590          C  
ATOM   1815  OD1 ASP A 113      10.400  15.304 -18.254  1.00  1.590          O  
ATOM   1816  OD2 ASP A 113      11.283  14.588 -20.052  1.00  1.590          O  
ATOM   1817  H   ASP A 113       8.840  10.912 -17.950  1.00  1.140          H  
ATOM   1818  HA  ASP A 113       9.612  13.442 -16.650  1.00  1.450          H  
ATOM   1819 1HB  ASP A 113      10.947  12.375 -18.532  1.00  1.910          H  
ATOM   1820 2HB  ASP A 113       9.584  12.655 -19.605  1.00  1.910          H  
ATOM   1821  N   GLU A 114       7.310  14.456 -16.858  1.00  0.870          N  
ATOM   1822  CA  GLU A 114       6.050  15.170 -17.018  1.00  0.820          C  
ATOM   1823  C   GLU A 114       6.301  16.531 -17.660  1.00  0.930          C  
ATOM   1824  O   GLU A 114       7.361  17.102 -17.440  1.00  1.350          O  
ATOM   1825  CB  GLU A 114       5.364  15.355 -15.663  1.00  1.170          C  
ATOM   1826  CG  GLU A 114       4.898  14.086 -15.028  1.00  1.170          C  
ATOM   1827  CD  GLU A 114       3.745  13.500 -15.745  1.00  1.170          C  
ATOM   1828  OE1 GLU A 114       2.864  14.249 -16.075  1.00  1.170          O  
ATOM   1829  OE2 GLU A 114       3.714  12.317 -15.952  1.00  1.170          O  
ATOM   1830  H   GLU A 114       7.820  14.542 -15.988  1.00  1.040          H  
ATOM   1831  HA  GLU A 114       5.413  14.556 -17.645  1.00  0.980          H  
ATOM   1832 1HB  GLU A 114       6.064  15.822 -14.971  1.00  1.400          H  
ATOM   1833 2HB  GLU A 114       4.515  16.026 -15.753  1.00  1.400          H  
ATOM   1834 1HG  GLU A 114       5.717  13.364 -15.012  1.00  1.400          H  
ATOM   1835 2HG  GLU A 114       4.601  14.306 -14.016  1.00  1.400          H  
ATOM   1836  N   PRO A 115       5.331  17.136 -18.358  1.00  1.060          N  
ATOM   1837  CA  PRO A 115       5.417  18.473 -18.925  1.00  1.320          C  
ATOM   1838  C   PRO A 115       5.776  19.500 -17.842  1.00  1.680          C  
ATOM   1839  O   PRO A 115       5.409  19.342 -16.680  1.00  2.220          O  
ATOM   1840  CB  PRO A 115       3.994  18.707 -19.450  1.00  1.980          C  
ATOM   1841  CG  PRO A 115       3.463  17.327 -19.746  1.00  1.980          C  
ATOM   1842  CD  PRO A 115       4.056  16.433 -18.671  1.00  1.980          C  
ATOM   1843  HA  PRO A 115       6.158  18.480 -19.736  1.00  1.580          H  
ATOM   1844 1HB  PRO A 115       3.391  19.239 -18.690  1.00  2.380          H  
ATOM   1845 2HB  PRO A 115       4.018  19.354 -20.340  1.00  2.380          H  
ATOM   1846 1HG  PRO A 115       2.355  17.346 -19.719  1.00  2.380          H  
ATOM   1847 2HG  PRO A 115       3.746  17.017 -20.761  1.00  2.380          H  
ATOM   1848 1HD  PRO A 115       3.396  16.377 -17.787  1.00  2.380          H  
ATOM   1849 2HD  PRO A 115       4.224  15.451 -19.128  1.00  2.380          H  
ATOM   1850  N   SER A 116       6.518  20.532 -18.249  1.00  2.180          N  
ATOM   1851  CA  SER A 116       7.033  21.598 -17.382  1.00  2.800          C  
ATOM   1852  C   SER A 116       6.040  22.473 -16.605  1.00  2.920          C  
ATOM   1853  O   SER A 116       6.448  23.178 -15.678  1.00  3.540          O  
ATOM   1854  CB  SER A 116       7.908  22.507 -18.219  1.00  3.670          C  
ATOM   1855  OG  SER A 116       7.151  23.155 -19.204  1.00  3.670          O  
ATOM   1856  H   SER A 116       6.763  20.592 -19.226  1.00  2.620          H  
ATOM   1857  HA  SER A 116       7.673  21.114 -16.642  1.00  3.360          H  
ATOM   1858 1HB  SER A 116       8.380  23.249 -17.574  1.00  4.410          H  
ATOM   1859 2HB  SER A 116       8.700  21.924 -18.685  1.00  4.410          H  
ATOM   1860  HG  SER A 116       7.757  23.754 -19.654  1.00  4.410          H  
ATOM   1861  N   GLU A 117       4.760  22.436 -16.953  1.00  2.990          N  
ATOM   1862  CA  GLU A 117       3.751  23.230 -16.249  1.00  3.770          C  
ATOM   1863  C   GLU A 117       2.539  22.350 -15.984  1.00  4.160          C  
ATOM   1864  O   GLU A 117       2.218  21.517 -16.831  1.00  4.100          O  
ATOM   1865  CB  GLU A 117       3.335  24.459 -17.074  1.00  4.970          C  
ATOM   1866  CG  GLU A 117       4.440  25.490 -17.307  1.00  4.970          C  
ATOM   1867  CD  GLU A 117       3.954  26.710 -18.062  1.00  4.970          C  
ATOM   1868  OE1 GLU A 117       2.801  26.731 -18.427  1.00  4.970          O  
ATOM   1869  OE2 GLU A 117       4.729  27.618 -18.267  1.00  4.970          O  
ATOM   1870  H   GLU A 117       4.493  21.829 -17.714  1.00  3.590          H  
ATOM   1871  HA  GLU A 117       4.184  23.564 -15.312  1.00  4.520          H  
ATOM   1872 1HB  GLU A 117       2.993  24.127 -18.054  1.00  5.960          H  
ATOM   1873 2HB  GLU A 117       2.497  24.963 -16.599  1.00  5.960          H  
ATOM   1874 1HG  GLU A 117       4.843  25.799 -16.343  1.00  5.960          H  
ATOM   1875 2HG  GLU A 117       5.246  25.022 -17.871  1.00  5.960          H  
ATOM   1876  N   PRO A 118       1.839  22.505 -14.844  1.00  4.970          N  
ATOM   1877  CA  PRO A 118       0.645  21.754 -14.520  1.00  5.720          C  
ATOM   1878  C   PRO A 118      -0.509  22.156 -15.413  1.00  6.200          C  
ATOM   1879  O   PRO A 118      -0.675  23.341 -15.702  1.00  6.540          O  
ATOM   1880  CB  PRO A 118       0.382  22.160 -13.068  1.00  8.580          C  
ATOM   1881  CG  PRO A 118       1.009  23.540 -12.929  1.00  8.580          C  
ATOM   1882  CD  PRO A 118       2.209  23.533 -13.853  1.00  8.580          C  
ATOM   1883  HA  PRO A 118       0.847  20.674 -14.603  1.00  6.860          H  
ATOM   1884 1HB  PRO A 118      -0.701  22.163 -12.881  1.00 10.300          H  
ATOM   1885 2HB  PRO A 118       0.809  21.420 -12.388  1.00 10.300          H  
ATOM   1886 1HG  PRO A 118       0.275  24.315 -13.205  1.00 10.300          H  
ATOM   1887 2HG  PRO A 118       1.286  23.721 -11.879  1.00 10.300          H  
ATOM   1888 1HD  PRO A 118       2.293  24.521 -14.320  1.00 10.300          H  
ATOM   1889 2HD  PRO A 118       3.109  23.260 -13.302  1.00 10.300          H  
ATOM   1890  N   GLU A 119      -1.318  21.179 -15.794  1.00  6.590          N  
ATOM   1891  CA  GLU A 119      -2.559  21.374 -16.548  1.00  7.380          C  
ATOM   1892  C   GLU A 119      -3.409  20.145 -16.289  1.00  8.220          C  
ATOM   1893  O   GLU A 119      -2.972  19.048 -16.621  1.00  8.530          O  
ATOM   1894  CB  GLU A 119      -2.268  21.530 -18.050  1.00 10.020          C  
ATOM   1895  CG  GLU A 119      -3.491  21.766 -18.945  1.00 10.020          C  
ATOM   1896  CD  GLU A 119      -4.113  23.137 -18.775  1.00 10.020          C  
ATOM   1897  OE1 GLU A 119      -3.451  24.099 -19.057  1.00 10.020          O  
ATOM   1898  OE2 GLU A 119      -5.236  23.217 -18.352  1.00 10.020          O  
ATOM   1899  H   GLU A 119      -1.071  20.235 -15.517  1.00  7.910          H  
ATOM   1900  HA  GLU A 119      -3.086  22.257 -16.176  1.00  8.860          H  
ATOM   1901 1HB  GLU A 119      -1.584  22.367 -18.198  1.00 12.020          H  
ATOM   1902 2HB  GLU A 119      -1.762  20.640 -18.413  1.00 12.020          H  
ATOM   1903 1HG  GLU A 119      -3.184  21.645 -19.985  1.00 12.020          H  
ATOM   1904 2HG  GLU A 119      -4.233  21.010 -18.735  1.00 12.020          H  
ATOM   1905  N   GLU A 120      -4.647  20.266 -15.837  1.00  8.800          N  
ATOM   1906  CA  GLU A 120      -5.387  19.034 -15.557  1.00  9.800          C  
ATOM   1907  C   GLU A 120      -5.520  18.113 -16.775  1.00 10.180          C  
ATOM   1908  O   GLU A 120      -5.389  16.900 -16.652  1.00 10.810          O  
ATOM   1909  CB  GLU A 120      -6.772  19.372 -15.001  1.00 13.320          C  
ATOM   1910  CG  GLU A 120      -6.750  20.037 -13.612  1.00 13.320          C  
ATOM   1911  CD  GLU A 120      -6.457  21.515 -13.667  1.00 13.320          C  
ATOM   1912  OE1 GLU A 120      -6.300  22.017 -14.757  1.00 13.320          O  
ATOM   1913  OE2 GLU A 120      -6.375  22.132 -12.638  1.00 13.320          O  
ATOM   1914  H   GLU A 120      -5.053  21.183 -15.615  1.00 10.560          H  
ATOM   1915  HA  GLU A 120      -4.833  18.484 -14.787  1.00 11.760          H  
ATOM   1916 1HB  GLU A 120      -7.288  20.039 -15.694  1.00 15.980          H  
ATOM   1917 2HB  GLU A 120      -7.364  18.461 -14.926  1.00 15.980          H  
ATOM   1918 1HG  GLU A 120      -7.717  19.886 -13.133  1.00 15.980          H  
ATOM   1919 2HG  GLU A 120      -5.992  19.544 -13.002  1.00 15.980          H  
ATOM   1920  N   GLU A 121      -5.703  18.703 -17.952  1.00  9.970          N  
ATOM   1921  CA  GLU A 121      -5.880  17.961 -19.200  1.00 10.560          C  
ATOM   1922  C   GLU A 121      -4.665  17.134 -19.619  1.00 10.520          C  
ATOM   1923  O   GLU A 121      -4.794  16.217 -20.432  1.00 11.050          O  
ATOM   1924  CB  GLU A 121      -6.249  18.911 -20.344  1.00 14.550          C  
ATOM   1925  CG  GLU A 121      -7.636  19.534 -20.226  1.00 14.550          C  
ATOM   1926  CD  GLU A 121      -7.978  20.446 -21.380  1.00 14.550          C  
ATOM   1927  OE1 GLU A 121      -7.140  20.647 -22.227  1.00 14.550          O  
ATOM   1928  OE2 GLU A 121      -9.081  20.937 -21.412  1.00 14.550          O  
ATOM   1929  H   GLU A 121      -5.784  19.711 -17.956  1.00 11.960          H  
ATOM   1930  HA  GLU A 121      -6.710  17.272 -19.059  1.00 12.670          H  
ATOM   1931 1HB  GLU A 121      -5.519  19.719 -20.394  1.00 17.460          H  
ATOM   1932 2HB  GLU A 121      -6.201  18.372 -21.290  1.00 17.460          H  
ATOM   1933 1HG  GLU A 121      -8.375  18.735 -20.177  1.00 17.460          H  
ATOM   1934 2HG  GLU A 121      -7.690  20.098 -19.296  1.00 17.460          H  
ATOM   1935  N   GLU A 122      -3.477  17.505 -19.146  1.00 10.080          N  
ATOM   1936  CA  GLU A 122      -2.257  16.813 -19.523  1.00 10.190          C  
ATOM   1937  C   GLU A 122      -1.707  15.914 -18.419  1.00 10.380          C  
ATOM   1938  O   GLU A 122      -0.633  15.329 -18.587  1.00 10.370          O  
ATOM   1939  CB  GLU A 122      -1.182  17.814 -19.958  1.00 14.220          C  
ATOM   1940  CG  GLU A 122      -1.520  18.601 -21.234  1.00 14.220          C  
ATOM   1941  CD  GLU A 122      -0.426  19.567 -21.640  1.00 14.220          C  
ATOM   1942  OE1 GLU A 122       0.389  19.881 -20.810  1.00 14.220          O  
ATOM   1943  OE2 GLU A 122      -0.403  19.976 -22.777  1.00 14.220          O  
ATOM   1944  H   GLU A 122      -3.422  18.241 -18.438  1.00 12.100          H  
ATOM   1945  HA  GLU A 122      -2.482  16.177 -20.378  1.00 12.230          H  
ATOM   1946 1HB  GLU A 122      -1.010  18.525 -19.152  1.00 17.070          H  
ATOM   1947 2HB  GLU A 122      -0.246  17.288 -20.133  1.00 17.070          H  
ATOM   1948 1HG  GLU A 122      -1.693  17.897 -22.047  1.00 17.070          H  
ATOM   1949 2HG  GLU A 122      -2.446  19.155 -21.068  1.00 17.070          H  
ATOM   1950  N   GLU A 123      -2.408  15.810 -17.288  1.00 10.780          N  
ATOM   1951  CA  GLU A 123      -1.902  15.018 -16.174  1.00 11.180          C  
ATOM   1952  C   GLU A 123      -2.536  13.645 -16.085  1.00 11.410          C  
ATOM   1953  O   GLU A 123      -3.711  13.456 -16.392  1.00 11.630          O  
ATOM   1954  CB  GLU A 123      -2.078  15.767 -14.851  1.00 15.490          C  
ATOM   1955  CG  GLU A 123      -1.175  17.001 -14.678  1.00 15.490          C  
ATOM   1956  CD  GLU A 123      -1.477  17.751 -13.420  1.00 15.490          C  
ATOM   1957  OE1 GLU A 123      -2.577  17.612 -12.951  1.00 15.490          O  
ATOM   1958  OE2 GLU A 123      -0.610  18.423 -12.911  1.00 15.490          O  
ATOM   1959  H   GLU A 123      -3.328  16.260 -17.199  1.00 12.940          H  
ATOM   1960  HA  GLU A 123      -0.832  14.874 -16.324  1.00 13.420          H  
ATOM   1961 1HB  GLU A 123      -3.115  16.105 -14.773  1.00 18.590          H  
ATOM   1962 2HB  GLU A 123      -1.891  15.090 -14.020  1.00 18.590          H  
ATOM   1963 1HG  GLU A 123      -0.137  16.671 -14.648  1.00 18.590          H  
ATOM   1964 2HG  GLU A 123      -1.288  17.650 -15.534  1.00 18.590          H  
ATOM   1965  N   MET A 124      -1.750  12.686 -15.612  1.00 11.460          N  
ATOM   1966  CA  MET A 124      -2.206  11.324 -15.402  1.00 11.780          C  
ATOM   1967  C   MET A 124      -2.337  10.959 -13.938  1.00 11.710          C  
ATOM   1968  O   MET A 124      -2.041   9.818 -13.568  1.00 11.930          O  
ATOM   1969  CB  MET A 124      -1.308  10.311 -16.103  1.00 16.360          C  
ATOM   1970  CG  MET A 124      -1.310  10.392 -17.613  1.00 16.360          C  
ATOM   1971  SD  MET A 124      -2.965  10.136 -18.348  1.00 16.360          S  
ATOM   1972  CE  MET A 124      -3.343   8.415 -17.999  1.00 16.360          C  
ATOM   1973  H   MET A 124      -0.789  12.923 -15.394  1.00 13.750          H  
ATOM   1974  HA  MET A 124      -3.203  11.235 -15.833  1.00 14.140          H  
ATOM   1975 1HB  MET A 124      -0.277  10.449 -15.772  1.00 19.640          H  
ATOM   1976 2HB  MET A 124      -1.602   9.309 -15.823  1.00 19.640          H  
ATOM   1977 1HG  MET A 124      -0.941  11.370 -17.923  1.00 19.640          H  
ATOM   1978 2HG  MET A 124      -0.633   9.625 -18.010  1.00 19.640          H  
ATOM   1979 1HE  MET A 124      -4.318   8.166 -18.417  1.00 19.640          H  
ATOM   1980 2HE  MET A 124      -2.580   7.773 -18.445  1.00 19.640          H  
ATOM   1981 3HE  MET A 124      -3.371   8.258 -16.924  1.00 19.640          H  
ATOM   1982  N   GLU A 125      -2.762  11.904 -13.087  1.00 11.590          N  
ATOM   1983  CA  GLU A 125      -2.887  11.594 -11.667  1.00 11.690          C  
ATOM   1984  C   GLU A 125      -4.126  10.728 -11.368  1.00 11.610          C  
ATOM   1985  O   GLU A 125      -5.087  11.165 -10.745  1.00 11.590          O  
ATOM   1986  CB  GLU A 125      -2.954  12.848 -10.787  1.00 16.330          C  
ATOM   1987  CG  GLU A 125      -1.709  13.708 -10.757  1.00 16.330          C  
ATOM   1988  CD  GLU A 125      -1.815  14.826  -9.720  1.00 16.330          C  
ATOM   1989  OE1 GLU A 125      -2.831  14.916  -9.071  1.00 16.330          O  
ATOM   1990  OE2 GLU A 125      -0.876  15.574  -9.576  1.00 16.330          O  
ATOM   1991  H   GLU A 125      -3.000  12.828 -13.424  1.00 13.910          H  
ATOM   1992  HA  GLU A 125      -1.991  11.088 -11.390  1.00 14.030          H  
ATOM   1993 1HB  GLU A 125      -3.786  13.471 -11.109  1.00 19.590          H  
ATOM   1994 2HB  GLU A 125      -3.156  12.542  -9.762  1.00 19.590          H  
ATOM   1995 1HG  GLU A 125      -0.851  13.077 -10.521  1.00 19.590          H  
ATOM   1996 2HG  GLU A 125      -1.552  14.141 -11.743  1.00 19.590          H  
ATOM   1997  N   VAL A 126      -4.087   9.476 -11.796  1.00 11.780          N  
ATOM   1998  CA  VAL A 126      -5.216   8.560 -11.653  1.00 11.940          C  
ATOM   1999  C   VAL A 126      -5.519   8.233 -10.199  1.00 12.350          C  
ATOM   2000  O   VAL A 126      -6.680   8.007  -9.834  1.00 12.890          O  
ATOM   2001  CB  VAL A 126      -4.966   7.246 -12.428  1.00 16.650          C  
ATOM   2002  CG1 VAL A 126      -4.772   7.572 -13.930  1.00 16.650          C  
ATOM   2003  CG2 VAL A 126      -3.746   6.475 -11.819  1.00 16.650          C  
ATOM   2004  H   VAL A 126      -3.240   9.223 -12.298  1.00 14.140          H  
ATOM   2005  HA  VAL A 126      -6.093   9.043 -12.086  1.00 14.330          H  
ATOM   2006  HB  VAL A 126      -5.849   6.615 -12.355  1.00 19.980          H  
ATOM   2007 1HG1 VAL A 126      -4.632   6.649 -14.490  1.00 19.980          H  
ATOM   2008 2HG1 VAL A 126      -5.660   8.087 -14.299  1.00 19.980          H  
ATOM   2009 3HG1 VAL A 126      -3.914   8.212 -14.070  1.00 19.980          H  
ATOM   2010 1HG2 VAL A 126      -3.609   5.562 -12.372  1.00 19.980          H  
ATOM   2011 2HG2 VAL A 126      -2.848   7.083 -11.869  1.00 19.980          H  
ATOM   2012 3HG2 VAL A 126      -3.925   6.216 -10.789  1.00 19.980          H  
ATOM   2013  N   GLY A 127      -4.492   8.274  -9.346  1.00 12.230          N  
ATOM   2014  CA  GLY A 127      -4.654   7.924  -7.950  1.00 12.700          C  
ATOM   2015  C   GLY A 127      -5.340   9.017  -7.153  1.00 12.810          C  
ATOM   2016  O   GLY A 127      -5.574   8.845  -5.959  1.00 13.100          O  
ATOM   2017  H   GLY A 127      -3.554   8.507  -9.695  1.00 14.680          H  
ATOM   2018 1HA  GLY A 127      -5.244   7.012  -7.883  1.00 15.240          H  
ATOM   2019 2HA  GLY A 127      -3.683   7.692  -7.512  1.00 15.240          H  
ATOM   2020  N   THR A 128      -5.671  10.143  -7.792  1.00 12.760          N  
ATOM   2021  CA  THR A 128      -6.352  11.217  -7.098  1.00 13.110          C  
ATOM   2022  C   THR A 128      -7.804  11.302  -7.567  1.00 13.080          C  
ATOM   2023  O   THR A 128      -8.521  12.246  -7.222  1.00 13.270          O  
ATOM   2024  CB  THR A 128      -5.641  12.569  -7.293  1.00 18.210          C  
ATOM   2025  OG1 THR A 128      -5.627  12.921  -8.669  1.00 18.210          O  
ATOM   2026  CG2 THR A 128      -4.209  12.429  -6.821  1.00 18.210          C  
ATOM   2027  H   THR A 128      -5.461  10.284  -8.788  1.00 15.310          H  
ATOM   2028  HA  THR A 128      -6.361  10.996  -6.033  1.00 15.730          H  
ATOM   2029  HB  THR A 128      -6.152  13.345  -6.726  1.00 21.860          H  
ATOM   2030  HG1 THR A 128      -5.298  13.828  -8.773  1.00 21.860          H  
ATOM   2031 1HG2 THR A 128      -3.692  13.378  -6.963  1.00 21.860          H  
ATOM   2032 2HG2 THR A 128      -4.205  12.156  -5.768  1.00 21.860          H  
ATOM   2033 3HG2 THR A 128      -3.719  11.661  -7.403  1.00 21.860          H  
ATOM   2034  N   THR A 129      -8.256  10.318  -8.355  1.00 13.040          N  
ATOM   2035  CA  THR A 129      -9.629  10.340  -8.830  1.00 13.290          C  
ATOM   2036  C   THR A 129     -10.589  10.344  -7.644  1.00 13.580          C  
ATOM   2037  O   THR A 129     -10.523   9.474  -6.776  1.00 13.830          O  
ATOM   2038  CB  THR A 129      -9.941   9.101  -9.716  1.00 18.510          C  
ATOM   2039  OG1 THR A 129      -9.043   9.060 -10.828  1.00 18.510          O  
ATOM   2040  CG2 THR A 129     -11.376   9.165 -10.247  1.00 18.510          C  
ATOM   2041  H   THR A 129      -7.638   9.555  -8.636  1.00 15.650          H  
ATOM   2042  HA  THR A 129      -9.785  11.247  -9.412  1.00 15.950          H  
ATOM   2043  HB  THR A 129      -9.816   8.193  -9.127  1.00 22.210          H  
ATOM   2044  HG1 THR A 129      -8.167   8.744 -10.516  1.00 22.210          H  
ATOM   2045 1HG2 THR A 129     -11.568   8.291 -10.866  1.00 22.210          H  
ATOM   2046 2HG2 THR A 129     -12.084   9.168  -9.425  1.00 22.210          H  
ATOM   2047 3HG2 THR A 129     -11.503  10.061 -10.843  1.00 22.210          H  
ATOM   2048  N   TYR A 130     -11.527  11.286  -7.649  1.00 13.730          N  
ATOM   2049  CA  TYR A 130     -12.525  11.396  -6.587  1.00 14.200          C  
ATOM   2050  C   TYR A 130     -13.928  11.293  -7.174  1.00 14.640          C  
ATOM   2051  O   TYR A 130     -14.931  11.486  -6.481  1.00 14.870          O  
ATOM   2052  CB  TYR A 130     -12.322  12.705  -5.822  1.00 19.690          C  
ATOM   2053  CG  TYR A 130     -12.508  13.942  -6.657  1.00 19.690          C  
ATOM   2054  CD1 TYR A 130     -13.747  14.561  -6.710  1.00 19.690          C  
ATOM   2055  CD2 TYR A 130     -11.453  14.441  -7.396  1.00 19.690          C  
ATOM   2056  CE1 TYR A 130     -13.925  15.682  -7.492  1.00 19.690          C  
ATOM   2057  CE2 TYR A 130     -11.632  15.555  -8.181  1.00 19.690          C  
ATOM   2058  CZ  TYR A 130     -12.861  16.178  -8.229  1.00 19.690          C  
ATOM   2059  OH  TYR A 130     -13.034  17.292  -9.015  1.00 19.690          O  
ATOM   2060  H   TYR A 130     -11.485  11.994  -8.367  1.00 16.480          H  
ATOM   2061  HA  TYR A 130     -12.396  10.565  -5.894  1.00 17.040          H  
ATOM   2062 1HB  TYR A 130     -13.018  12.749  -4.984  1.00 23.630          H  
ATOM   2063 2HB  TYR A 130     -11.311  12.724  -5.410  1.00 23.630          H  
ATOM   2064  HD1 TYR A 130     -14.583  14.159  -6.135  1.00 23.630          H  
ATOM   2065  HD2 TYR A 130     -10.477  13.950  -7.360  1.00 23.630          H  
ATOM   2066  HE1 TYR A 130     -14.897  16.169  -7.531  1.00 23.630          H  
ATOM   2067  HE2 TYR A 130     -10.799  15.947  -8.764  1.00 23.630          H  
ATOM   2068  HH  TYR A 130     -13.937  17.606  -8.932  1.00 23.630          H  
ATOM   2069  N   VAL A 131     -13.958  11.050  -8.476  1.00 14.930          N  
ATOM   2070  CA  VAL A 131     -15.168  10.945  -9.276  1.00 15.520          C  
ATOM   2071  C   VAL A 131     -15.301   9.572  -9.920  1.00 16.060          C  
ATOM   2072  O   VAL A 131     -14.736   8.595  -9.429  1.00 16.540          O  
ATOM   2073  OXT VAL A 131     -15.669   9.526 -11.093  1.00 23.280          O  
ATOM   2074  CB  VAL A 131     -15.175  12.019 -10.383  1.00 20.600          C  
ATOM   2075  CG1 VAL A 131     -15.228  13.371  -9.773  1.00 20.600          C  
ATOM   2076  CG2 VAL A 131     -13.912  11.903 -11.238  1.00 20.600          C  
ATOM   2077  H   VAL A 131     -13.066  10.881  -8.912  1.00 17.920          H  
ATOM   2078  HA  VAL A 131     -16.028  11.107  -8.624  1.00 18.620          H  
ATOM   2079  HB  VAL A 131     -16.064  11.887 -11.000  1.00 24.720          H  
ATOM   2080 1HG1 VAL A 131     -15.245  14.131 -10.552  1.00 24.720          H  
ATOM   2081 2HG1 VAL A 131     -16.119  13.460  -9.155  1.00 24.720          H  
ATOM   2082 3HG1 VAL A 131     -14.354  13.494  -9.173  1.00 24.720          H  
ATOM   2083 1HG2 VAL A 131     -13.936  12.662 -12.015  1.00 24.720          H  
ATOM   2084 2HG2 VAL A 131     -13.037  12.052 -10.620  1.00 24.720          H  
ATOM   2085 3HG2 VAL A 131     -13.859  10.920 -11.705  1.00 24.720          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 -703.452 74.6445 509.784 -42.2726 9.95662 27.9621 263.102 -274.697 -1.11167 -7.6026 -236.136 -37.2278 -50.659 -36.6899 -27.545 -12.2314 0 14.8907 0.54353 6.59012 64.7616 115.705 -34.1745 23.2166 -52.3121 -10.636 73.1128 -342.478
PRO:NtermProteinFull_1 -3.00835 0.31369 2.11895 -0.18995 0.06212 0.13895 0.98806 -0.86855 -0 -1e-05 -0.34015 1.1761 0 0 0 0 0 0.1012 0.04981 0.00196 0.09928 0 0 0 -2.4119 0 0.16672 -1.60204
THR_2 -1.06015 0.08007 1.38419 -0.12183 0.0554 0.06185 0.44821 -0.62488 -0 -0 0.03113 -1.16205 0 0 0 0 0 0.03536 0.00757 0.01764 0.1008 0 0.05305 2.27777 -1.0874 -0.12452 0.26509 0.6373
SER_3 -1.63116 0.21998 1.7918 -0.03256 0.00227 0.05626 0.41762 -0.82296 -0 -0 0.28747 -1.04384 0 0 0 0 0 0.03072 -0.00974 0.00488 0.33686 0 -0.27969 0.61116 -0.77834 -0.47715 0.1852 -1.13123
CYS_4 -4.55054 0.38204 2.77745 -0.0566 0 0.01513 1.46938 -1.39897 -0 -1e-05 0.10957 -0.81431 0 0 0 0 0 0.01442 0.00613 0.01058 0.20565 0 -0.11552 0 3.6196 -0.32257 0.29817 1.64961
ASP_5 -2.14928 0.09694 2.70239 -0.11398 0.00236 0.34865 1.11352 -1.10896 -0 -0 -2.0877 -0.52825 0 0 0 -0.29897 0 0.10543 0.01827 6e-05 0 2.28715 -0.3623 0 -2.3716 -0.12818 0.25774 -2.21673
PHE_6 -7.17372 0.69367 1.10688 -0.53373 0.014 0.28329 1.1393 -1.37338 -0 -0 -0.73362 0.13732 0 0 0 0 0 0.12222 -0.00768 0.00651 0 2.12194 -0.31998 0 1.0402 -0.33183 0.26899 -3.53961
SER_7 -4.45678 0.56064 4.86448 -0.04243 0.00279 0.07254 2.23552 -2.21857 -0.01483 -0.08285 -3.02448 -0.48506 0 0 -0.78919 -0.38952 0 0.01201 0.04199 0.02053 0.13733 0 -0.45811 2.19232 -0.77834 0.0455 1.1668 -1.3877
PRO_8 -5.39965 0.89099 1.71473 -0.12647 0.00732 0.09072 0.5124 -0.97707 -0 -0 0.18078 0.22394 0 0 0 0 0 0.01979 -0.11196 0.00254 0.11979 0 -0.8291 0 -2.4119 -0.02197 1.11463 -5.0005
GLY_9 -4.35916 0.51391 3.87439 -9e-05 0 0 2.12621 -2.03577 -0.0162 -0.07908 -2.84955 -0.38188 0 0 -0.49538 0 0 0.07746 -0.11253 0 0 0 -1.52074 0 0.83697 -0.24194 0.22167 -4.4417
ASP_10 -6.31406 0.42901 8.65146 -0.09914 0.02011 0.27021 4.23702 -3.76404 -0.01992 -0.0905 -7.66174 -0.30336 0 0 -0.78919 -0.38952 0 0.03601 0.00412 0.0916 0 2.24988 0.07265 0 -2.3716 -0.26324 0.20637 -5.79786
LEU_11 -8.75586 1.10681 1.94682 -0.48421 0.25199 0.09526 1.85679 -2.30959 -0.01316 -0.06665 -1.63422 0.07637 0 0 0 0 0 0.00501 -0.00628 0.03929 0.94985 0 -0.32953 0 0.18072 -0.32211 0.53049 -6.88221
VAL_12 -8.84299 0.99381 2.88389 -0.30744 0.19424 0.06244 2.4681 -2.75972 -0.01677 -0.09365 -2.19019 -0.46337 0 0 0 0 0 0.01809 0.56929 0.0054 0.11663 0 -0.32381 0 1.9342 -0.27471 0.6611 -5.36546
TRP_13 -12.3545 1.16333 5.34108 -0.776 0.01787 0.25222 3.48233 -3.54971 -0.04608 -0.27462 -3.11985 -0.20632 0 0 0 -0.2865 0 0.00746 0.00581 0.06286 0 1.48101 -0.37318 0 1.6906 -0.18099 1.11027 -6.55293
ALA_14 -6.07307 0.84803 2.00965 -0.02433 0.00036 0 2.32453 -2.09627 -0.00539 -0.01642 -2.66816 -0.38414 0 0 0 0 0 0.01716 -0.00546 0 0 0 0.21458 0 1.8394 0.31768 1.01998 -2.68186
LYS_15 -6.59492 0.48453 5.1835 -0.5777 0.15904 0.22427 2.52738 -2.42779 -0.02114 -0.08846 -3.5173 0.35127 0 0 -0.60916 0 0 0.04162 0.01028 0.024 2.16359 0 0.2002 0 -1.5107 0.26946 0.37843 -3.32959
MET_16 -6.98317 0.76353 2.67695 -0.31512 0.06047 0.0821 1.41888 -1.68063 -0.02652 -0.10488 -1.32755 -0.26069 0 0 0 0 0 0.03274 -0.00233 0.1046 1.55619 0 -0.07919 0 0.60916 0.02478 0.51012 -2.94055
GLU_17 -1.60319 0.27822 1.59633 -0.30406 0.05453 0.37499 0.5804 -0.7942 -0 -0 0.15319 -0.3171 0 0 0 0 0 0.0813 -0.09769 0.0026 0 2.7254 -0.03982 0 -2.7348 -0.22771 0.36629 0.09467
GLY_18 -1.49672 0.08888 1.15553 -5e-05 0 0 0.3075 -0.66278 -0 -0 0.14259 -0.38227 0 0 0 0 0 0.04863 -0.17444 0 0 0 -1.46024 0 0.83697 -0.82401 0.14899 -2.27145
TYR_19 -6.4422 1.12181 4.19187 -0.59802 0.06875 0.31752 3.19706 -2.31142 -0 -0 -2.40814 -0.11011 0 0 -0.60916 0 0 0.02612 0.34499 0.00055 0 1.87502 -0.42375 0.00266 1.2797 -0.46654 0.81903 -0.12424
PRO_20 -4.62602 0.78718 2.7556 -0.18778 0.00253 0.13527 1.31577 -1.27624 -0 -0 -0.47593 0.18398 0 0 0 0 0 0.02965 0.01574 0.02646 0.35165 0 -0.8988 0 -2.4119 0.14783 1.12697 -2.99805
TRP_21 -10.375 1.55512 3.99141 -0.75487 0.03924 0.2837 1.29512 -2.72188 -0 -0 -2.17529 -0.11982 0 0 -1.58459 0 0 0.0927 -0.03768 0.00546 0 2.46796 -0.05019 0 1.6906 -0.14972 0.88746 -5.66029
TRP_22 -10.5388 1.34033 5.02935 -0.80068 0.03351 0.29528 3.56283 -3.17364 -0 -0 -3.14516 -0.14012 0 0 0 0 0 0.05763 0.45815 0.20754 0 1.66872 -0.2813 0 1.6906 1.31301 1.30402 -1.11869
PRO_23 -7.61203 1.22581 2.48659 -0.15166 0.0093 0.10868 1.11851 -1.33827 -0.02067 -0.12544 -1.49948 0.12343 0 0 0 0 0 0.03962 -0.07363 0.01512 0.23051 0 -0.64633 0 -2.4119 1.27819 1.31559 -5.92808
CYS_24 -8.96109 1.89483 3.90397 -0.04778 0 0.01487 2.91866 -2.56063 -0.01305 -0.08223 -2.97525 -0.74535 0 0 0 0 0 0.01244 -0.0111 0.31773 1.03086 0 -0.32762 0 3.6196 -0.32016 0.87066 -1.46064
LEU_25 -8.99517 0.5581 3.17248 -0.5645 0.11812 0.14242 2.80491 -2.79897 -0 -0 -2.74514 0.23275 0 0 0 0 0 0.01137 0.01094 0.05822 0.80339 0 -0.11355 0 0.18072 -0.0513 0.66272 -6.51249
VAL_26 -8.302 0.66089 2.68546 -0.26796 0.13249 0.0525 2.40957 -2.57398 -0.01483 -0.08285 -3.59118 0.07248 0 0 0 0 0 0.024 -0.08241 0.0001 0.07925 0 -0.43501 0 1.9342 -0.25998 0.4515 -7.10775
TYR_27 -7.92603 0.87054 3.31357 -0.75454 0.06567 0.01947 2.66112 -2.45663 -0.02231 -0.15136 -1.43347 -0.43565 0 0 -0.42769 0 0 0.03772 0.00852 0.01968 0 2.64447 -0.17542 0.00044 1.2797 -0.20525 0.40558 -2.66185
ASN_28 -6.43178 0.55652 4.2172 -0.17796 0.01744 0.25135 1.49987 -2.36733 -0.0003 -0.00845 -0.8901 -0.30235 0 0 0 0 0 0.0105 -0.08431 0.00093 0 2.06343 0.19294 0 -0.93687 -0.04722 0.33466 -2.10182
HIS_29 -9.31351 0.99605 9.30949 -0.55413 0.03456 0.45785 4.69603 -4.22717 -0 -0 -4.97885 -0.79464 0 0 -2.25229 -0.58492 0 0.01307 0.05341 0.00536 0 1.5163 -0.05884 0 -0.45461 -0.47251 1.04944 -5.55991
PRO_30 -4.9282 0.72624 2.38 -0.08431 8e-05 0.05198 0.63323 -0.9983 -0 -0 0.61088 0.67185 0 0 0 0 0 0.01473 -0.17326 0.01786 0.60463 0 -0.44117 0 -2.4119 -0.56279 1.40953 -2.4789
PHE_31 -7.04799 0.69074 2.93243 -0.62986 0.0588 0.39961 1.65011 -1.92831 -0 -0 -0.72612 0.27361 0 0 -1.09096 0 0 0.03421 0.12689 0.11837 0 2.13491 -0.10609 0 1.0402 0.10974 0.81991 -1.1398
ASP_32 -3.43536 0.17469 4.3008 -0.10888 0.00752 0.33694 1.28411 -1.83691 -0 -0 -0.7534 -0.21022 0 0 -1.16133 0 0 0.04073 0.05156 0.00417 0 2.05664 -0.3095 0 -2.3716 0.15622 0.62324 -1.15058
GLY_33 -2.06655 0.09583 2.38161 -5e-05 0 0 0.8212 -1.20004 -0.00288 -0.02959 -1.08496 -0.37849 0 0 0 0 0 0.0142 -0.11616 0 0 0 -1.47292 0 0.83697 -0.69573 0.48223 -2.41531
THR_34 -5.62201 0.38841 4.10817 -0.21332 0.13225 0.08349 2.55705 -2.39445 -0.02488 -0.1725 -2.38418 -1.1216 0 0 -0.9192 0 0 0.04039 0.02409 0.04482 1.47649 0 -0.69224 2.28575 -1.0874 -0.64929 0.46524 -3.67494
PHE_35 -10.1902 1.18163 2.95158 -1.06533 0.21601 0.50013 2.51203 -2.4527 -0 -0 -1.92151 -0.84388 0 0 0 0 0 0.01307 -0.0578 0.02085 0 2.56861 -0.25406 0 1.0402 -0.03764 0.38721 -5.43177
ILE_36 -6.86774 0.51977 2.19926 -0.56526 0.40744 0.13189 1.49332 -1.7803 -0 -0 -0.82277 -0.19668 0 0 -0.9192 0 0 0.03821 -0.0198 0.0056 1.5359 0 -0.54923 0 0.73287 -0.02857 0.34127 -4.34402
ARG_37 -5.07608 0.49487 4.62156 -0.9282 0.27469 0.49487 2.15351 -2.08232 -0 -0 -3.03651 0.12579 0 0 0 0 0 0.026 0.03948 0.25553 2.29602 0 -0.19997 0 -1.2888 -0.23276 0.39946 -1.66286
GLU_38 -3.07827 0.36029 2.02978 -0.20024 0.03691 0.3 0.62499 -0.97695 -0.00194 -0.03413 -0.68167 -0.57904 0 0 0 0 0 0.03196 -0.00702 0.19079 0 3.11515 0.01138 0 -2.7348 -0.08547 0.2793 -1.39897
LYS_39 -2.2108 0.08566 3.10654 -0.40518 0.04917 0.24321 1.83468 -1.40939 -0 -0 -2.17443 -0.13373 0 0 0 0 0 0.09193 -0.00957 0.00124 1.98132 0 0.29634 0 -1.5107 0.49453 0.26002 0.59084
GLY_40 -1.13548 0.10086 1.46649 -0.00023 0 0 0.30888 -0.69221 -0.00194 -0.03413 0.54409 -0.32664 0 0 0 0 0 0.4386 -0.29013 0 0 0 -1.34754 0 0.83697 0.4422 0.25715 0.56693
LYS_41 -1.12041 0.04869 1.33076 -0.32314 0.04693 0.18311 0.26531 -0.65566 -0 -0 0.05882 -0.23079 0 0 0 0 0 0.08101 -0.04013 0.00016 1.77637 0 -0.07672 0 -1.5107 -0.27934 0.15749 -0.28824
SER_42 -2.97642 0.22383 3.80945 -0.03002 0 0.05141 2.46287 -1.82059 -0.00317 -0.01288 -2.07381 -0.94201 0 0 0 0 0 0.02758 -0.02159 0.00335 0.82039 0 0.3369 0.60189 -0.77834 -0.21157 0.1274 -0.40534
VAL_43 -5.49416 0.43924 2.74084 -0.26936 0.19002 0.05571 1.34375 -1.75821 -0.00568 -0.05046 -1.91804 -0.22768 0 0 0 0 0 0.03353 -0.04288 0.03953 0.35906 0 -0.80844 0 1.9342 -0.17062 0.174 -3.43564
ARG_44 -7.63886 0.52623 6.35056 -0.50422 0.06151 0.26348 3.29783 -3.11494 -0.00319 -0.01294 -3.30916 0.19139 0 0 -0.66266 0 0 0.01309 -0.00192 0.22764 2.32597 0 -0.10713 0 -1.2888 -0.29466 0.30063 -3.38015
VAL_45 -7.71435 0.87339 2.44478 -0.24797 0.12743 0.04743 2.89976 -2.51264 -0 -0 -2.75459 -0.16378 0 0 0 0 0 0.02476 -0.05161 0.01738 0.45994 0 -0.784 0 1.9342 -0.25691 0.40364 -5.25315
HIS_D_46 -10.5084 1.01599 7.62987 -0.66508 0.02579 0.59134 3.14027 -4.14675 -0 -0 -3.82376 -0.82055 0 0 -0.42769 0 0 0.00246 0.03558 0.00338 0 2.99657 -0.05742 0 -0.45461 -0.08306 0.64918 -4.89684
VAL_47 -8.42033 0.98471 2.43823 -0.26626 0.19404 0.05134 2.59288 -2.72059 -0.00163 -0.00518 -1.96189 -0.17603 0 0 0 0 0 0.01992 0.14278 0.04292 0.41194 0 -0.7857 0 1.9342 -0.09463 0.93534 -4.68393
GLN_48 -9.205 0.64369 7.23525 -0.40123 0.06756 0.26056 4.99921 -3.55086 -0.00034 -0.0009 -6.68272 -0.17016 0 0 -1.80891 -1.24117 0 0.03517 -0.01199 0.04991 0 3.59265 0.1927 0 -0.18838 -0.2216 0.7423 -5.66426
PHE_49 -9.92674 1.08144 2.77557 -0.64036 0.1766 0.35188 2.32163 -2.47589 -0.00163 -0.00518 -2.5783 0.18877 0 0 0 0 0 0.0246 -0.05473 0.03832 0 2.4099 -0.1592 0 1.0402 -0.1068 0.46975 -5.07017
PHE_50 -8.53165 0.92221 1.70773 -0.52663 0.01563 0.20087 1.23304 -2.112 -0.02101 -0.12634 -0.93349 0.16049 0 0 0 0 0 0.00511 -0.02873 0.06361 0 2.33789 -0.02242 0 1.0402 -0.30397 0.48183 -4.43765
ASP_51 -5.33218 0.44658 5.92681 -0.10519 0.00413 0.30941 1.67091 -2.57519 -0 -0 -1.70434 -1.41055 0 0 -0.86164 0 0 0.01561 0.05742 0.03138 0 2.39134 -0.09624 0 -2.3716 0.00807 0.43962 -3.15564
ASP_52 -3.3148 0.30663 4.97345 -0.1093 0.00304 0.32903 2.52072 -1.90707 -0 -0 -5.23825 -0.31921 0 0 -0.86164 -1.635 0 0.097 0.61073 0.02697 0 2.16021 -0.33225 0 -2.3716 0.06715 0.53597 -4.45823
SER_53 -2.38804 0.55748 2.97028 -0.03789 0.01797 0.07192 0.88427 -1.32991 -0 -0 0.29198 -0.44297 0 0 0 0 0 0.06788 0.06414 0.0006 0.34507 0 0.25307 0.60259 -0.77834 0.16892 1.17162 2.49064
PRO_54 -4.08976 1.05442 2.26675 -0.12922 0.00367 0.0922 0.43698 -0.9765 -0 -0 -0.81747 0.25555 0 0 0 0 0 0.01046 -0.05413 0.00252 0.21136 0 -1.0726 0 -2.4119 -0.0791 1.11377 -4.18299
THR_55 -5.96364 0.77772 3.81791 -0.10222 0.07855 0.07077 2.91411 -2.12343 -0 -0 -2.45476 -0.74276 0 0 0 0 0 0.08327 0.05912 0.02681 0.09702 0 -0.52724 2.31104 -1.0874 -0.66714 0.41285 -3.01941
ARG_56 -10.5817 1.56481 9.74317 -0.3869 0.02708 0.17332 5.02363 -4.41433 -0.07093 -0.4602 -3.81172 0.14532 0 0 -0.35694 -1.24117 0 0.37908 0.45042 0.43817 2.20757 0 -0.07608 0 -1.2888 -0.21456 0.95827 -1.7925
GLY_57 -4.54087 0.20821 3.47797 -0.00113 0 0 2.12846 -2.08228 -0 -0 -1.66427 -0.31568 0 0 0 0 0 0.01137 -0.09732 0 0 0 -1.4934 0 0.83697 0.34578 0.92484 -2.26135
TRP_58 -11.3835 1.29349 4.25597 -0.93784 0.04181 0.33652 1.54036 -3.21883 -0.0114 -0.03826 -1.11444 -0.20864 0 0 -0.66266 0 0 0.02516 -0.04979 0.01671 0 1.67904 -0.05513 0 1.6906 0.40123 0.36857 -6.03099
VAL_59 -7.39421 0.82358 2.96033 -0.27146 0.16732 0.05504 2.64187 -2.51954 -0 -0 -2.64979 -0.19835 0 0 0 0 0 0.03675 -0.06594 0.04769 0.29934 0 -0.78572 0 1.9342 -0.12724 0.42317 -4.62296
SER_60 -5.21476 0.67603 4.72542 -0.02685 6e-05 0.02302 2.24037 -2.24367 -0.0199 -0.19218 -1.35332 -0.29359 0 0 0 0 0 0.03828 -0.0357 0.02151 0.45861 0 0.06028 0.61371 -0.77834 -0.41513 0.2644 -1.45177
LYS_61 -5.88625 0.44379 5.90644 -0.55943 0.09822 0.28169 3.23871 -2.56924 -0 -0 -3.60005 -0.07104 0 0 0 -0.29897 0 0.02461 -0.07222 0.2118 2.97566 0 -0.07742 0 -1.5107 -0.32331 0.32168 -1.46604
ARG_62 -3.68243 0.3374 2.97176 -0.80331 0.18681 0.55878 0.47519 -1.37476 -0.01418 -0.20438 0.22984 0.25842 0 0 0 0 0 0.03083 -0.08393 0.07307 2.51929 0 -0.08776 0 -1.2888 -0.31919 0.39373 0.17636
LEU_63 -8.20786 1.17903 4.73959 -0.52323 0.24943 0.15727 3.22063 -2.78728 -0 -0 -2.64518 0.06244 0 0 0 0 0 0.01152 -0.01513 0.01872 0.19211 0 -0.06197 0 0.18072 -0.43515 0.38524 -4.2791
LEU_64 -9.18773 1.24802 1.79224 -0.49684 0.3352 0.10099 1.86066 -2.2728 -0 -0 -1.12112 0.07683 0 0 0 0 0 0.00625 0.00391 0.00026 0.74629 0 -0.13028 0 0.18072 -0.29357 0.3937 -6.75726
LYS_65 -5.26795 0.6786 4.68721 -0.46452 0.13179 0.26057 2.52403 -2.1647 -0 -0 -2.39826 -0.16158 0 0 0 0 0 0.0194 0.00893 0.02319 1.7776 0 0.01968 0 -1.5107 -0.1056 1.15879 -0.78354
PRO_66 -3.16665 0.28418 1.33865 -0.1195 0.00476 0.08779 0.38817 -0.78205 -0.01152 -0.14724 -0.65102 0.22444 0 0 0 0 0 0.01684 -0.08422 0.01759 0.13491 0 -0.86573 0 -2.4119 -0.3894 1.13652 -4.99535
TYR_67 -11.3243 0.9742 4.60502 -0.66073 0.01967 0.09219 2.81725 -3.46926 -0.01316 -0.06665 -2.07351 -0.40276 0 0 0 -0.38618 0 0.01589 -0.04127 0.15286 0 2.38305 -0.04734 0.18581 1.2797 -0.49789 0.50923 -5.94815
THR_68 -2.67064 0.14542 2 -0.1321 0.07525 0.08786 0.43769 -1.18146 -0.05159 -0.35996 -0.15657 -0.98816 0 0 0 0 0 0.00822 -0.04065 0.03676 0.06253 0 -0.48053 2.25599 -1.0874 -0.20281 0.43535 -1.80681
GLY_69 -4.09473 0.53146 3.86812 -0.00037 0 0 2.54666 -2.14641 -0.01294 -0.09827 -2.99475 -0.18449 0 0 0 0 0 0.0488 -0.02513 0 0 0 -1.53078 0 0.83697 0.16031 0.28627 -2.80928
SER_70 -4.65303 0.60341 5.46584 -0.03343 0.00031 0.04237 3.08169 -2.26663 -0 -0 -3.82076 -0.51118 0 0 -1.0311 -0.78105 0 0.07045 -0.00875 0.06481 0.17114 0 -0.23121 1.72158 -0.77834 0.00025 0.68569 -2.20794
LYS_71 -3.00105 0.38578 3.54026 -0.41225 0.07072 0.21116 1.3512 -1.53357 -0 -0 -0.59135 0.1257 0 0 0 0 0 0.07425 -0.08785 0.02166 1.51802 0 -0.02565 0 -1.5107 -0.53097 0.60772 0.21307
SER_72 -4.33694 0.6621 5.26977 -0.03812 0.00054 0.04838 3.30021 -2.48037 -0.01187 -0.06683 -3.0253 -0.28289 0 0 0 -0.2865 0 0.05025 -0.02355 0.01769 0.20675 0 -0.34929 1.77881 -0.77834 -0.63336 0.26988 -0.70899
LYS_73 -6.24452 0.88497 6.59371 -0.47178 0.0878 0.27587 3.78714 -2.8132 -0.01205 -0.09503 -3.92186 0.43531 0 0 0 -0.51239 0 0.11508 -0.09872 0.19283 1.93046 0 -0.02513 0 -1.5107 -0.61921 0.47647 -1.54497
GLU_74 -3.71552 0.63946 5.27711 -0.47731 0.09464 0.93264 2.89471 -2.26227 -0 -0 -3.16647 -0.51707 0 0 0 -0.51239 0 0.1346 -0.03218 0.00522 0 3.79636 -0.26116 0 -2.7348 -0.63502 0.45805 -0.08141
ALA_75 -2.29666 0.45215 2.46281 -0.02499 0.00015 0 1.42352 -1.33761 -0 -0 -0.5885 -0.39965 0 0 0 0 0 0.18616 -0.1138 0 0 0 -0.14655 0 1.8394 -0.63682 0.21772 1.03732
GLN_76 -5.47713 0.83358 5.36285 -0.28038 0.04261 0.23287 3.00907 -2.57561 -0 -0 -3.67824 -0.58181 0 0 -1.58459 0 0 0.00687 -0.02702 0.32819 0 3.25813 -0.1872 0 -0.18838 -0.60583 0.4179 -1.69413
LYS_77 -2.0298 0.21842 2.72706 -0.34008 0.06954 0.22022 1.30571 -1.24195 -0 -0 -0.77093 -0.37546 0 0 0 0 0 0.00853 -0.07956 0.01532 1.5318 0 -0.10173 0 -1.5107 -0.46056 0.45482 -0.35935
GLY_78 -1.48017 0.10636 2.2743 -5e-05 0 0 0.91308 -1.05406 -0.01205 -0.09503 -0.92942 -0.38655 0 0 -0.56919 0 0 0.00805 -0.18856 0 0 0 -1.43256 0 0.83697 -0.73328 0.36233 -2.37983
GLY_79 -1.44269 0.11397 1.98795 -0.00018 0 0 0.93436 -0.92652 -0 -0 -0.762 -0.24922 0 0 0 0 0 0.03255 -0.12661 0 0 0 0.89053 0 0.83697 -0.46106 0.29151 1.11957
HIS_D_80 -3.59813 0.1626 2.56204 -0.78763 0.03402 0.99478 0.99084 -1.33466 -0 -0 -0.61061 -0.49254 0 0 -0.56919 0 0 0.43811 -0.00153 0.07974 0 1.48714 -0.23505 0 -0.45461 0.3296 0.14682 -0.85827
PHE_81 -4.17079 0.29619 2.84067 -0.61649 0.06193 0.37501 1.25523 -1.70797 -0 -0 -0.53703 0.1231 0 0 0 0 0 0.38664 0.21818 0.2291 0 1.91598 -0.31602 0 1.0402 0.07088 0.31259 1.77741
TYR_82 -2.32724 0.2344 2.34573 -0.98818 0.0745 0.34316 0.75029 -1.14006 -0 -0 0.10449 -0.2514 0 0 0 0 0 0.29232 0.00486 0.01835 0 1.72839 -0.5139 3e-05 1.2797 0.06331 0.62843 2.64719
SER_83 -3.15807 0.38489 3.3381 -0.02698 0 0.0416 0.95178 -1.5925 -0 -0 0.15995 -1.17312 0 0 0 0 0 0.0287 0.01125 0.01501 0.52777 0 0.12953 0.61129 -0.77834 0.18178 0.49402 0.14668
ALA_84 -5.31772 0.51221 3.88093 -0.02369 0 0 2.20023 -2.34435 -0.0207 -0.12481 -1.29295 -0.38814 0 0 0 0 0 0.01855 -0.02611 0 0 0 -0.20399 0 1.8394 -0.28063 0.33286 -1.2389
LYS_85 -5.59986 0.79476 5.95088 -0.42633 0.06305 0.23483 2.67889 -2.63166 -0 -0 -2.69203 -0.12056 0 0 0 0 0 0.05983 0.59492 0.09687 1.72715 0 0.08424 0 -1.5107 5.44552 1.72533 6.47513
PRO_86 -5.54368 0.8516 4.69327 -0.06687 0 0.04202 1.72633 -2.02252 -0 -0 -1.6732 0.61715 0 0 0 0 0 0.04067 -0.11681 0.05506 0.19352 0 0.08232 0 -2.4119 5.70407 1.81118 3.98221
GLU_87 -5.87019 0.32455 6.37852 -0.21542 0.05053 0.31877 2.6808 -3.02106 -0.00635 -0.04094 -2.01745 -0.61526 0 0 0 0 0 0.01025 -0.01455 0.06139 0 3.13598 -0.19084 0 -2.7348 -0.09728 0.5035 -1.35983
ILE_88 -8.62285 0.94052 4.61965 -0.52307 0.42932 0.10706 2.96778 -3.02658 -0 -0 -2.75694 -0.09815 0 0 0 0 0 0.00507 -0.05217 0.15773 0.60815 0 -0.4549 0 0.73287 -0.12059 0.44406 -4.64304
LEU_89 -6.59298 0.50391 5.44229 -0.70569 0.23032 0.28615 2.73159 -2.89399 -0.01434 -0.08387 -2.4462 0.10091 0 0 0 0 0 0.00254 0.03362 0.06121 0.83839 0 -0.19767 0 0.18072 0.00723 0.4813 -2.03457
ARG_90 -7.06227 0.32653 8.53762 -0.7719 0.13716 0.53563 3.68418 -3.74892 -0.0117 -0.10992 -4.47841 0.19784 0 0 0 -0.7001 0 0.03341 0.17202 0.04605 1.46034 0 -0.13393 0 -1.2888 -0.23606 0.92502 -2.48621
ALA_91 -7.08216 0.57526 4.57239 -0.02151 0 0 2.98016 -3.09818 -0 -0 -2.14481 -0.35305 0 0 0 0 0 0.00972 0.05193 0 0 0 -0.26426 0 1.8394 -0.46688 0.87122 -2.53077
MET_92 -9.62915 1.11876 6.70102 -0.32544 0.04933 0.08256 3.36593 -3.28041 -0 -0 -2.7252 -0.04778 0 0 0 0 0 0.00583 -0.0103 0.06903 1.76017 0 0.0344 0 0.60916 -0.23702 0.3886 -2.07048
GLN_93 -5.96135 0.28788 6.27499 -0.26123 0.05278 0.21307 2.63877 -2.96857 -0.0117 -0.10992 -2.43111 -0.49329 0 0 0 0 0 0.0099 0.03147 0.12093 0 2.70776 -0.04766 0 -0.18838 -0.11761 0.37292 0.11965
ARG_94 -7.27827 0.30271 7.32668 -0.56738 0.07691 0.30915 3.44012 -3.45708 -0.01675 -0.15847 -3.74009 0.20284 0 0 0 -0.9349 0 0.00665 0.07925 0.08412 2.5423 0 -0.03432 0 -1.2888 -0.23161 0.39931 -2.93761
ALA_95 -7.03369 0.56656 3.46119 -0.02225 0 0 3.18842 -3.05486 -0 -0 -2.46449 -0.35457 0 0 0 0 0 0.00309 0.06649 0 0 0 -0.1686 0 1.8394 -0.30764 0.47413 -3.80681
ASP_96 -6.43125 0.32841 8.73755 -0.09551 0.00259 0.28612 4.80308 -3.94796 -0 -0 -7.90038 -0.3532 0 0 -1.51281 -1.16723 0 0.00595 0.20819 0.1046 0 1.75416 0.15077 0 -2.3716 -0.34717 0.72464 -7.02104
GLU_97 -4.23602 0.32754 5.51585 -0.20424 0.02335 0.27531 2.40297 -2.52787 -0.01675 -0.15847 -1.67949 -0.57881 0 0 0 0 0 0.00343 0.00486 0.00447 0 3.04888 -0.18872 0 -2.7348 -0.3641 0.67919 -0.40342
ALA_98 -6.11625 0.66284 3.98456 -0.02147 0 0 3.27609 -2.76746 -0 -0 -2.77246 -0.35858 0 0 0 0 0 0.00871 -0.05504 0 0 0 -0.35502 0 1.8394 -0.50395 0.39638 -2.78227
LEU_99 -7.0804 0.80588 4.32642 -0.69906 0.23569 0.29406 2.13335 -2.84833 -0 -0 -1.33414 -0.00011 0 0 0 0 0 0.0205 -0.06948 0.01231 1.40697 0 -0.21106 0 0.18072 -0.4612 0.49924 -2.78863
ASN_100 -3.24249 0.19935 4.01874 -0.21648 0.02948 0.33158 1.7517 -1.8455 -0 -0 -1.99516 -0.59483 0 0 -0.4817 0 0 0.01665 0.01641 0.07303 0 2.47936 -0.53363 0 -0.93687 -0.53967 0.50242 -0.96762
LYS_101 -4.52511 0.17563 4.79907 -0.48316 0.11704 0.27379 1.93746 -2.06097 -0.03507 -0.15163 -0.70407 0.04933 0 0 0 0 0 0.01321 0.14023 0.00304 1.79113 0 -0.03617 0 -1.5107 -0.45088 0.39667 -0.26116
ASP_102 -4.14448 0.24559 6.12075 -0.1605 0.0079 0.48527 2.89138 -2.52371 -0 -0 -3.97997 -0.9767 0 0 -0.92285 0 0 0.00678 -0.03943 0.00021 0 3.36197 0.03777 0 -2.3716 -0.33339 0.32634 -1.96868
LYS_103 -5.4435 0.37788 6.9004 -0.31847 0.02932 0.14825 2.19347 -2.88589 -0 -0 -3.2465 -0.03837 0 0 0 0 0 0.017 -0.08813 0.10885 1.68607 0 -0.0899 0 -1.5107 -0.47715 0.4137 -2.22369
ILE_104 -4.3796 0.33588 5.31367 -0.49322 0.33159 0.09713 2.52859 -2.3719 -0 -0 -2.4914 0.0431 0 0 -0.92285 0 0 0.00949 -0.05222 0.01159 0.48137 0 -0.49036 0 0.73287 -0.12667 0.40683 -1.03609
LYS_105 -5.4486 0.23247 5.6853 -0.29994 0.0273 0.13451 2.15142 -2.57454 -0.01781 -0.14323 -0.80145 -0.07229 0 0 0 0 0 0.04511 -0.00262 0.01929 1.73912 0 -0.04596 0 -1.5107 -0.19221 0.23757 -0.83726
ARG_106 -11.6524 1.14119 10.7185 -0.8013 0.1738 0.52177 5.20104 -5.15628 -0.03507 -0.15163 -5.60501 0.4001 0 0 -0.49538 0 0 0.02233 0.03755 0.03375 2.64256 0 -0.05359 0 -1.2888 -0.2336 0.49829 -4.08214
LEU_107 -7.91707 1.14895 3.83217 -0.48841 0.29472 0.11523 2.67077 -2.83068 -0.01711 -0.15032 -1.75209 0.24007 0 0 0 0 0 0.01163 -0.02267 0.00761 0.3551 0 -0.28519 0 0.18072 -0.10068 0.76372 -3.94353
GLU_108 -3.95161 0.18505 4.56827 -0.2219 0.03737 0.32371 1.41583 -2.05766 -0.01781 -0.14323 -0.95825 -0.61745 0 0 0 0 0 0.00781 -0.05427 0.05142 0 3.04562 -0.3073 0 -2.7348 -0.47138 0.47213 -1.42844
LEU_109 -3.34481 0.19419 3.14949 -0.48839 0.18954 0.1179 1.27615 -1.58425 -0 -0 -0.76562 0.20733 0 0 0 0 0 0.00394 0.01601 0.08332 0.35434 0 -0.27598 0 0.18072 -0.2858 0.41305 -0.55887
ALA_110 -3.64591 0.38582 2.18732 -0.02526 0.00131 0 2.06578 -1.70622 -0.01627 -0.12733 -2.25743 -0.33639 0 0 -0.58965 0 0 0.03126 -0.04869 0 0 0 0.23269 0 1.8394 0.10946 0.7747 -1.1254
VAL_111 -5.82368 0.64214 1.56622 -0.28997 0.21516 0.06195 1.86652 -1.79973 -0.01711 -0.15032 -0.88866 0.14543 0 0 0 0 0 0.05957 -0.06639 0.03166 0.05629 0 -0.38882 0 1.9342 -0.19234 0.71793 -2.31994
CYS_112 -4.85227 0.72855 4.13562 -0.05854 0 0.01863 1.91873 -1.85018 -0.04913 -0.49917 -1.38933 0.1107 0 0 -1.5762 0 0 0.20683 -0.03341 0.02634 0.33735 0 0.19711 0 3.6196 -0.5626 0.49365 0.92226
ASP_113 -1.32247 0.02685 1.84514 -0.20174 0.03003 0.65359 0.3597 -0.78093 -0.003 -0.04347 0.63906 -1.09463 0 0 0 0 0 0.17247 -0.02675 0.15717 0 2.35305 -0.80896 0 -2.3716 -0.48318 0.38698 -0.51269
GLU_114 -3.62497 0.55177 4.56891 -0.3901 0.07769 0.65683 0.71845 -1.63885 -0.02116 -0.14877 -0.18182 -0.51217 0 0 0 0 0 0.26704 0.01179 0.12427 0 3.11563 -0.06035 0 -2.7348 -0.31485 0.8631 1.32766
PRO_115 -2.55203 0.44246 2.63994 -0.11711 0.0004 0.08662 0.8021 -1.03475 -0 -0 -0.43353 0.2668 0 0 0 0 0 0.71498 0.04304 0.02661 0.10859 0 -1.17268 0 -2.4119 -0.38707 0.94028 -2.03723
SER_116 -1.48823 0.07145 1.29838 -0.03018 0.00312 0.04747 0.27879 -0.59197 -0 -0 -0.10542 -0.94204 0 0 0 0 0 0.11317 -0.12574 0.01702 0.13705 0 -0.38731 0.60784 -0.77834 -0.34147 0.59111 -1.62529
GLU_117 -2.77573 0.40869 2.35468 -0.19978 0.02527 0.29127 0.57947 -1.1516 -0.01371 -0.12212 0.34912 -0.63861 0 0 0 0 0 0.01155 -0.0067 0.02499 0 3.14754 -0.05598 0 -2.7348 0.04979 1.04728 0.59062
PRO_118 -3.11732 0.52602 0.95314 -0.20043 0.00864 0.14778 0.098 -0.45076 -0 -0 -0.17657 -0.07375 0 0 0 0 0 0.01346 0.09361 0.01196 0.60397 0 -0.62991 0 -2.4119 -0.00118 0.84231 -3.76292
GLU_119 -4.52368 0.33339 5.86788 -0.4531 0.04971 0.60466 1.88834 -2.30945 -0.02089 -0.11337 -1.0242 -1.0818 0 0 0 0 0 0.07263 -0.01883 0.07873 0 3.378 -0.02202 0 -2.7348 0.40157 0.77008 1.14285
GLU_120 -2.56845 0.19615 3.45891 -0.45582 0.23165 1.43227 0.98321 -1.51952 -0.04436 -0.30096 -0.53923 -2.97528 0 0 0 0 0 0.0339 -0.06865 0.00503 0 3.96709 -0.27959 0 -2.7348 0.2341 0.72147 -0.2229
GLU_121 -2.16142 0.19216 2.54753 -0.23047 0.02851 0.33438 0.56997 -1.04224 -0.04322 -0.25521 0.15315 -0.59514 0 0 0 0 0 0.02006 -0.07362 0.00994 0 3.17862 -0.29619 0 -2.7348 -0.67867 0.31774 -0.75894
GLU_122 -3.06582 0.20136 3.54724 -0.22947 0.04492 0.37148 1.16803 -1.36232 -0.03487 -0.27089 -0.79495 -0.56858 0 0 0 0 0 0.01295 -0.03401 0.01328 0 3.09415 0.10002 0 -2.7348 -0.43187 0.29678 -0.67737
GLU_123 -4.40506 0.17447 5.47997 -0.20546 0.03653 0.31923 1.85569 -2.22886 -0.01341 -0.11754 -0.59501 -0.48096 0 0 0 0 0 0.00787 -0.01159 0.18612 0 3.16065 0.03983 0 -2.7348 -0.10049 0.23692 0.60412
MET_124 -4.0803 0.34697 2.96327 -0.62296 0.21465 0.17612 2.17828 -1.58722 -0.00431 -0.04845 -2.48307 -0.35372 0 0 0 0 0 0.02932 -0.01543 0.08766 1.04445 0 0.18834 0 0.60916 0.40049 0.28184 -0.67491
GLU_125 -5.13984 0.73872 5.55547 -0.25758 0.04148 0.41521 2.81693 -2.53013 -0 -0 -2.17886 -0.425 0 0 0 -0.58492 0 0.09998 -0.02407 0.12225 0 3.01732 0.31669 0 -2.7348 0.86619 0.47126 0.58632
VAL_126 -5.5686 0.90423 3.34116 -0.27174 0.13622 0.04564 2.75444 -2.24804 -0.04237 -0.15307 -2.17458 0.34123 0 0 0 0 0 0.01332 -0.01078 0.01165 0.64481 0 0.20686 0 1.9342 0.29294 0.52329 0.68083
GLY_127 -3.40471 0.48134 2.9045 -5e-05 0 0 1.26641 -1.65973 -0.00433 -0.04852 -0.38717 -0.4292 0 0 0 0 0 0.00567 -0.02855 0 0 0 0.19334 0 0.83697 -0.05412 0.31786 -0.01031
THR_128 -4.38682 0.40033 4.00904 -0.1256 0.09255 0.08048 2.42856 -2.14767 -0 -0 -0.94614 -1.08673 0 0 0 0 0 0.05461 -0.04582 0.03061 0.02268 0 -0.41269 2.26811 -1.0874 -0.09299 0.24262 -0.70226
THR_129 -3.05176 0.19273 2.73645 -0.17491 0.07498 0.06351 1.63333 -1.51803 -0.0013 -0.02124 -0.83588 0.16964 0 0 0 0 0 0.01571 -0.07558 0.00124 0.04124 0 0.04963 2.28769 -1.0874 -0.35285 0.34899 0.49618
TYR_130 -2.63949 0.34212 0.8043 -1.01954 0.1511 0.5512 0.45936 -0.8535 -0 -0 0.15981 -0.57451 0 0 0 0 0 0.0146 -0.05575 0.0249 0 2.64636 -0.30709 9e-05 1.2797 -0.16322 0.38363 1.20408
VAL:CtermProteinFull_131 -2.59651 0.32767 0.65481 -0.38336 0.40718 0.15641 0.47378 -0.84864 -0 -0 -0.15606 -1.12464 0 0 0 0 0 0.08388 0 0.00058 1.93549 0 0 0 1.9342 0.01142 0.35498 1.23119
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.44537 0 0 0 0 0 0 0 0 0 7.44537
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

