REMARK ID 697630 MODEL 1 2HEQ_chain_A_V2
PFRMAT TS
TARGET 2HEQ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048   2.409  -1.855  1.00  8.03           N  
ATOM      2  CA  MET A   1       0.949   1.424  -1.269  1.00  8.03           C  
ATOM      3  C   MET A   1       1.850   2.075  -0.224  1.00  8.03           C  
ATOM      4  O   MET A   1       2.542   3.056  -0.495  1.00  8.03           O  
ATOM      5  CB  MET A   1       1.773   0.733  -2.355  1.00  8.03           C  
ATOM      6  CG  MET A   1       2.692  -0.370  -1.834  1.00  8.03           C  
ATOM      7  SD  MET A   1       3.602  -1.227  -3.130  1.00  8.03           S  
ATOM      8  CE  MET A   1       4.794   0.018  -3.570  1.00  8.03           C  
ATOM      9 1H   MET A   1      -0.650   1.938  -2.415  1.00  8.03           H  
ATOM     10 2H   MET A   1      -0.407   2.929  -1.117  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.576   3.044  -2.438  1.00  8.03           H  
ATOM     12  HA  MET A   1       0.350   0.668  -0.761  1.00  8.03           H  
ATOM     13 1HB  MET A   1       1.104   0.292  -3.093  1.00  8.03           H  
ATOM     14 2HB  MET A   1       2.390   1.473  -2.870  1.00  8.03           H  
ATOM     15 1HG  MET A   1       3.409   0.068  -1.172  1.00  8.03           H  
ATOM     16 2HG  MET A   1       2.111  -1.102  -1.277  1.00  8.03           H  
ATOM     17 1HE  MET A   1       5.440  -0.357  -4.363  1.00  8.03           H  
ATOM     18 2HE  MET A   1       4.272   0.905  -3.918  1.00  8.03           H  
ATOM     19 3HE  MET A   1       5.400   0.269  -2.699  1.00  8.03           H  
ATOM     20  N   ALA A   2       1.875   1.493   0.973  1.00  7.59           N  
ATOM     21  CA  ALA A   2       2.664   2.011   2.101  1.00  7.59           C  
ATOM     22  C   ALA A   2       4.156   2.115   1.789  1.00  7.59           C  
ATOM     23  O   ALA A   2       4.850   2.985   2.311  1.00  7.59           O  
ATOM     24  CB  ALA A   2       2.476   1.115   3.311  1.00  7.59           C  
ATOM     25  H   ALA A   2       1.304   0.673   1.136  1.00  7.59           H  
ATOM     26  HA  ALA A   2       2.301   3.012   2.335  1.00  7.59           H  
ATOM     27 1HB  ALA A   2       3.036   1.524   4.152  1.00  7.59           H  
ATOM     28 2HB  ALA A   2       1.419   1.065   3.570  1.00  7.59           H  
ATOM     29 3HB  ALA A   2       2.843   0.116   3.084  1.00  7.59           H  
ATOM     30  N   GLY A   3       4.649   1.224   0.938  1.00  7.02           N  
ATOM     31  CA  GLY A   3       6.057   1.189   0.568  1.00  7.02           C  
ATOM     32  C   GLY A   3       6.459   2.233  -0.484  1.00  7.02           C  
ATOM     33  O   GLY A   3       7.633   2.315  -0.841  1.00  7.02           O  
ATOM     34  H   GLY A   3       4.026   0.538   0.548  1.00  7.02           H  
ATOM     35 1HA  GLY A   3       6.662   1.331   1.462  1.00  7.02           H  
ATOM     36 2HA  GLY A   3       6.293   0.195   0.189  1.00  7.02           H  
ATOM     37  N   ASP A   4       5.506   3.012  -1.006  1.00  6.37           N  
ATOM     38  CA  ASP A   4       5.839   4.025  -2.007  1.00  6.37           C  
ATOM     39  C   ASP A   4       4.881   5.224  -1.954  1.00  6.37           C  
ATOM     40  O   ASP A   4       4.110   5.421  -2.895  1.00  6.37           O  
ATOM     41  CB  ASP A   4       5.812   3.425  -3.418  1.00  6.37           C  
ATOM     42  CG  ASP A   4       6.401   4.338  -4.526  1.00  6.37           C  
ATOM     43  OD1 ASP A   4       7.195   5.195  -4.221  1.00  6.37           O  
ATOM     44  OD2 ASP A   4       6.048   4.144  -5.675  1.00  6.37           O  
ATOM     45  H   ASP A   4       4.539   2.927  -0.698  1.00  6.37           H  
ATOM     46  HA  ASP A   4       6.853   4.376  -1.826  1.00  6.37           H  
ATOM     47 1HB  ASP A   4       6.377   2.497  -3.417  1.00  6.37           H  
ATOM     48 2HB  ASP A   4       4.781   3.187  -3.680  1.00  6.37           H  
ATOM     49  N   PRO A   5       4.871   6.021  -0.869  1.00  5.67           N  
ATOM     50  CA  PRO A   5       4.012   7.180  -0.707  1.00  5.67           C  
ATOM     51  C   PRO A   5       4.443   8.268  -1.673  1.00  5.67           C  
ATOM     52  O   PRO A   5       5.629   8.382  -1.988  1.00  5.67           O  
ATOM     53  CB  PRO A   5       4.251   7.585   0.751  1.00  5.67           C  
ATOM     54  CG  PRO A   5       5.640   7.052   1.076  1.00  5.67           C  
ATOM     55  CD  PRO A   5       5.767   5.766   0.275  1.00  5.67           C  
ATOM     56  HA  PRO A   5       2.966   6.888  -0.880  1.00  5.67           H  
ATOM     57 1HB  PRO A   5       4.178   8.682   0.843  1.00  5.67           H  
ATOM     58 2HB  PRO A   5       3.465   7.155   1.391  1.00  5.67           H  
ATOM     59 1HG  PRO A   5       6.405   7.793   0.805  1.00  5.67           H  
ATOM     60 2HG  PRO A   5       5.732   6.882   2.160  1.00  5.67           H  
ATOM     61 1HD  PRO A   5       6.807   5.634  -0.036  1.00  5.67           H  
ATOM     62 2HD  PRO A   5       5.401   4.926   0.871  1.00  5.67           H  
ATOM     63  N   LEU A   6       3.509   9.104  -2.104  1.00  4.92           N  
ATOM     64  CA  LEU A   6       3.881  10.195  -2.990  1.00  4.92           C  
ATOM     65  C   LEU A   6       4.206  11.420  -2.105  1.00  4.92           C  
ATOM     66  O   LEU A   6       3.417  11.719  -1.209  1.00  4.92           O  
ATOM     67  CB  LEU A   6       2.721  10.507  -3.948  1.00  4.92           C  
ATOM     68  CG  LEU A   6       3.032  11.508  -5.029  1.00  4.92           C  
ATOM     69  CD1 LEU A   6       4.037  10.860  -5.940  1.00  4.92           C  
ATOM     70  CD2 LEU A   6       1.780  11.880  -5.812  1.00  4.92           C  
ATOM     71  H   LEU A   6       2.544   8.981  -1.828  1.00  4.92           H  
ATOM     72  HA  LEU A   6       4.729   9.882  -3.587  1.00  4.92           H  
ATOM     73 1HB  LEU A   6       2.411   9.581  -4.432  1.00  4.92           H  
ATOM     74 2HB  LEU A   6       1.882  10.893  -3.367  1.00  4.92           H  
ATOM     75  HG  LEU A   6       3.476  12.407  -4.590  1.00  4.92           H  
ATOM     76 1HD1 LEU A   6       4.289  11.533  -6.717  1.00  4.92           H  
ATOM     77 2HD1 LEU A   6       4.922  10.586  -5.400  1.00  4.92           H  
ATOM     78 3HD1 LEU A   6       3.598   9.966  -6.366  1.00  4.92           H  
ATOM     79 1HD2 LEU A   6       2.043  12.588  -6.601  1.00  4.92           H  
ATOM     80 2HD2 LEU A   6       1.347  10.984  -6.259  1.00  4.92           H  
ATOM     81 3HD2 LEU A   6       1.056  12.339  -5.140  1.00  4.92           H  
ATOM     82  N   PRO A   7       5.350  12.118  -2.272  1.00  4.13           N  
ATOM     83  CA  PRO A   7       5.727  13.309  -1.524  1.00  4.13           C  
ATOM     84  C   PRO A   7       4.721  14.457  -1.629  1.00  4.13           C  
ATOM     85  O   PRO A   7       4.131  14.708  -2.681  1.00  4.13           O  
ATOM     86  CB  PRO A   7       7.075  13.689  -2.153  1.00  4.13           C  
ATOM     87  CG  PRO A   7       7.623  12.390  -2.671  1.00  4.13           C  
ATOM     88  CD  PRO A   7       6.419  11.624  -3.160  1.00  4.13           C  
ATOM     89  HA  PRO A   7       5.867  13.029  -0.471  1.00  4.13           H  
ATOM     90 1HB  PRO A   7       6.927  14.436  -2.944  1.00  4.13           H  
ATOM     91 2HB  PRO A   7       7.725  14.150  -1.394  1.00  4.13           H  
ATOM     92 1HG  PRO A   7       8.372  12.571  -3.451  1.00  4.13           H  
ATOM     93 2HG  PRO A   7       8.145  11.861  -1.861  1.00  4.13           H  
ATOM     94 1HD  PRO A   7       6.208  11.873  -4.188  1.00  4.13           H  
ATOM     95 2HD  PRO A   7       6.633  10.558  -3.002  1.00  4.13           H  
ATOM     96  N   LYS A   8       4.614  15.196  -0.522  1.00  3.32           N  
ATOM     97  CA  LYS A   8       3.733  16.356  -0.339  1.00  3.32           C  
ATOM     98  C   LYS A   8       3.902  17.437  -1.401  1.00  3.32           C  
ATOM     99  O   LYS A   8       2.962  18.171  -1.709  1.00  3.32           O  
ATOM    100  CB  LYS A   8       3.963  16.944   1.052  1.00  3.32           C  
ATOM    101  CG  LYS A   8       3.061  18.111   1.426  1.00  3.32           C  
ATOM    102  CD  LYS A   8       3.297  18.525   2.882  1.00  3.32           C  
ATOM    103  CE  LYS A   8       2.437  19.710   3.282  1.00  3.32           C  
ATOM    104  NZ  LYS A   8       2.658  20.101   4.704  1.00  3.32           N  
ATOM    105  H   LYS A   8       5.159  14.909   0.277  1.00  3.32           H  
ATOM    106  HA  LYS A   8       2.701  16.004  -0.395  1.00  3.32           H  
ATOM    107 1HB  LYS A   8       3.826  16.164   1.800  1.00  3.32           H  
ATOM    108 2HB  LYS A   8       4.993  17.290   1.129  1.00  3.32           H  
ATOM    109 1HG  LYS A   8       3.276  18.959   0.771  1.00  3.32           H  
ATOM    110 2HG  LYS A   8       2.018  17.829   1.295  1.00  3.32           H  
ATOM    111 1HD  LYS A   8       3.064  17.685   3.536  1.00  3.32           H  
ATOM    112 2HD  LYS A   8       4.343  18.785   3.023  1.00  3.32           H  
ATOM    113 1HE  LYS A   8       2.680  20.554   2.645  1.00  3.32           H  
ATOM    114 2HE  LYS A   8       1.388  19.453   3.143  1.00  3.32           H  
ATOM    115 1HZ  LYS A   8       2.072  20.891   4.933  1.00  3.32           H  
ATOM    116 2HZ  LYS A   8       2.427  19.325   5.307  1.00  3.32           H  
ATOM    117 3HZ  LYS A   8       3.628  20.352   4.834  1.00  3.32           H  
ATOM    118  N   TYR A   9       5.123  17.580  -1.906  1.00  2.58           N  
ATOM    119  CA  TYR A   9       5.428  18.591  -2.905  1.00  2.58           C  
ATOM    120  C   TYR A   9       5.881  17.966  -4.223  1.00  2.58           C  
ATOM    121  O   TYR A   9       6.687  18.550  -4.949  1.00  2.58           O  
ATOM    122  CB  TYR A   9       6.479  19.562  -2.376  1.00  2.58           C  
ATOM    123  CG  TYR A   9       6.026  20.312  -1.134  1.00  2.58           C  
ATOM    124  CD1 TYR A   9       6.383  19.852   0.124  1.00  2.58           C  
ATOM    125  CD2 TYR A   9       5.248  21.452  -1.256  1.00  2.58           C  
ATOM    126  CE1 TYR A   9       5.969  20.533   1.250  1.00  2.58           C  
ATOM    127  CE2 TYR A   9       4.834  22.130  -0.130  1.00  2.58           C  
ATOM    128  CZ  TYR A   9       5.192  21.676   1.120  1.00  2.58           C  
ATOM    129  OH  TYR A   9       4.777  22.354   2.246  1.00  2.58           O  
ATOM    130  H   TYR A   9       5.849  16.949  -1.606  1.00  2.58           H  
ATOM    131  HA  TYR A   9       4.518  19.154  -3.121  1.00  2.58           H  
ATOM    132 1HB  TYR A   9       7.393  19.017  -2.136  1.00  2.58           H  
ATOM    133 2HB  TYR A   9       6.722  20.292  -3.149  1.00  2.58           H  
ATOM    134  HD1 TYR A   9       6.992  18.955   0.225  1.00  2.58           H  
ATOM    135  HD2 TYR A   9       4.961  21.814  -2.246  1.00  2.58           H  
ATOM    136  HE1 TYR A   9       6.254  20.172   2.237  1.00  2.58           H  
ATOM    137  HE2 TYR A   9       4.223  23.028  -0.230  1.00  2.58           H  
ATOM    138  HH  TYR A   9       4.313  23.153   1.981  1.00  2.58           H  
ATOM    139  N   TRP A  10       5.381  16.768  -4.534  1.00  1.96           N  
ATOM    140  CA  TRP A  10       5.753  16.110  -5.783  1.00  1.96           C  
ATOM    141  C   TRP A  10       5.461  17.004  -6.978  1.00  1.96           C  
ATOM    142  O   TRP A  10       4.336  17.455  -7.166  1.00  1.96           O  
ATOM    143  CB  TRP A  10       4.959  14.825  -5.948  1.00  1.96           C  
ATOM    144  CG  TRP A  10       5.350  14.030  -7.119  1.00  1.96           C  
ATOM    145  CD1 TRP A  10       4.681  13.890  -8.296  1.00  1.96           C  
ATOM    146  CD2 TRP A  10       6.530  13.228  -7.230  1.00  1.96           C  
ATOM    147  NE1 TRP A  10       5.362  13.043  -9.113  1.00  1.96           N  
ATOM    148  CE2 TRP A  10       6.497  12.624  -8.472  1.00  1.96           C  
ATOM    149  CE3 TRP A  10       7.586  12.974  -6.380  1.00  1.96           C  
ATOM    150  CZ2 TRP A  10       7.497  11.758  -8.888  1.00  1.96           C  
ATOM    151  CZ3 TRP A  10       8.585  12.115  -6.787  1.00  1.96           C  
ATOM    152  CH2 TRP A  10       8.540  11.519  -8.013  1.00  1.96           C  
ATOM    153  H   TRP A  10       4.743  16.290  -3.896  1.00  1.96           H  
ATOM    154  HA  TRP A  10       6.819  15.884  -5.756  1.00  1.96           H  
ATOM    155 1HB  TRP A  10       5.090  14.207  -5.062  1.00  1.96           H  
ATOM    156 2HB  TRP A  10       3.897  15.061  -6.025  1.00  1.96           H  
ATOM    157  HD1 TRP A  10       3.739  14.374  -8.546  1.00  1.96           H  
ATOM    158  HE1 TRP A  10       5.075  12.774 -10.036  1.00  1.96           H  
ATOM    159  HE3 TRP A  10       7.619  13.450  -5.409  1.00  1.96           H  
ATOM    160  HZ2 TRP A  10       7.482  11.270  -9.855  1.00  1.96           H  
ATOM    161  HZ3 TRP A  10       9.414  11.924  -6.103  1.00  1.96           H  
ATOM    162  HH2 TRP A  10       9.345  10.843  -8.306  1.00  1.96           H  
ATOM    163  N   SER A  11       6.480  17.247  -7.792  1.00  1.49           N  
ATOM    164  CA  SER A  11       6.357  18.139  -8.935  1.00  1.49           C  
ATOM    165  C   SER A  11       5.613  17.579 -10.149  1.00  1.49           C  
ATOM    166  O   SER A  11       5.549  16.365 -10.375  1.00  1.49           O  
ATOM    167  CB  SER A  11       7.752  18.550  -9.362  1.00  1.49           C  
ATOM    168  OG  SER A  11       8.470  17.450  -9.850  1.00  1.49           O  
ATOM    169  H   SER A  11       7.374  16.829  -7.585  1.00  1.49           H  
ATOM    170  HA  SER A  11       5.821  19.027  -8.596  1.00  1.49           H  
ATOM    171 1HB  SER A  11       7.695  19.301 -10.137  1.00  1.49           H  
ATOM    172 2HB  SER A  11       8.278  18.991  -8.518  1.00  1.49           H  
ATOM    173  HG  SER A  11       7.965  17.115 -10.595  1.00  1.49           H  
ATOM    174  N   TYR A  12       5.159  18.496 -10.994  1.00  1.16           N  
ATOM    175  CA  TYR A  12       4.541  18.141 -12.252  1.00  1.16           C  
ATOM    176  C   TYR A  12       5.536  18.445 -13.378  1.00  1.16           C  
ATOM    177  O   TYR A  12       6.295  19.408 -13.253  1.00  1.16           O  
ATOM    178  CB  TYR A  12       3.294  18.975 -12.509  1.00  1.16           C  
ATOM    179  CG  TYR A  12       2.137  18.768 -11.580  1.00  1.16           C  
ATOM    180  CD1 TYR A  12       1.755  19.779 -10.697  1.00  1.16           C  
ATOM    181  CD2 TYR A  12       1.479  17.560 -11.575  1.00  1.16           C  
ATOM    182  CE1 TYR A  12       0.690  19.571  -9.834  1.00  1.16           C  
ATOM    183  CE2 TYR A  12       0.435  17.348 -10.717  1.00  1.16           C  
ATOM    184  CZ  TYR A  12       0.026  18.353  -9.844  1.00  1.16           C  
ATOM    185  OH  TYR A  12      -1.034  18.128  -8.968  1.00  1.16           O  
ATOM    186  H   TYR A  12       5.253  19.467 -10.741  1.00  1.16           H  
ATOM    187  HA  TYR A  12       4.266  17.093 -12.212  1.00  1.16           H  
ATOM    188 1HB  TYR A  12       3.581  20.019 -12.428  1.00  1.16           H  
ATOM    189 2HB  TYR A  12       2.967  18.815 -13.522  1.00  1.16           H  
ATOM    190  HD1 TYR A  12       2.285  20.733 -10.688  1.00  1.16           H  
ATOM    191  HD2 TYR A  12       1.796  16.771 -12.249  1.00  1.16           H  
ATOM    192  HE1 TYR A  12       0.379  20.353  -9.139  1.00  1.16           H  
ATOM    193  HE2 TYR A  12      -0.069  16.385 -10.721  1.00  1.16           H  
ATOM    194  HH  TYR A  12      -1.416  18.982  -8.651  1.00  1.16           H  
ATOM    195  N   PRO A  13       5.601  17.648 -14.454  1.00  0.95           N  
ATOM    196  CA  PRO A  13       6.342  17.916 -15.671  1.00  0.95           C  
ATOM    197  C   PRO A  13       5.880  19.183 -16.382  1.00  0.95           C  
ATOM    198  O   PRO A  13       4.680  19.469 -16.462  1.00  0.95           O  
ATOM    199  CB  PRO A  13       6.046  16.674 -16.520  1.00  0.95           C  
ATOM    200  CG  PRO A  13       5.690  15.603 -15.521  1.00  0.95           C  
ATOM    201  CD  PRO A  13       5.007  16.319 -14.405  1.00  0.95           C  
ATOM    202  HA  PRO A  13       7.415  17.981 -15.435  1.00  0.95           H  
ATOM    203 1HB  PRO A  13       5.233  16.896 -17.230  1.00  0.95           H  
ATOM    204 2HB  PRO A  13       6.927  16.416 -17.125  1.00  0.95           H  
ATOM    205 1HG  PRO A  13       5.051  14.833 -15.992  1.00  0.95           H  
ATOM    206 2HG  PRO A  13       6.596  15.089 -15.174  1.00  0.95           H  
ATOM    207 1HD  PRO A  13       3.931  16.341 -14.534  1.00  0.95           H  
ATOM    208 2HD  PRO A  13       5.325  15.817 -13.497  1.00  0.95           H  
ATOM    209  N   VAL A  14       6.820  19.883 -16.991  1.00  0.81           N  
ATOM    210  CA  VAL A  14       6.472  21.046 -17.792  1.00  0.81           C  
ATOM    211  C   VAL A  14       5.834  20.519 -19.074  1.00  0.81           C  
ATOM    212  O   VAL A  14       6.297  19.522 -19.629  1.00  0.81           O  
ATOM    213  CB  VAL A  14       7.704  21.944 -18.048  1.00  0.81           C  
ATOM    214  CG1 VAL A  14       7.339  23.073 -18.984  1.00  0.81           C  
ATOM    215  CG2 VAL A  14       8.182  22.536 -16.705  1.00  0.81           C  
ATOM    216  H   VAL A  14       7.790  19.615 -16.898  1.00  0.81           H  
ATOM    217  HA  VAL A  14       5.732  21.637 -17.257  1.00  0.81           H  
ATOM    218  HB  VAL A  14       8.497  21.358 -18.509  1.00  0.81           H  
ATOM    219 1HG1 VAL A  14       8.206  23.713 -19.153  1.00  0.81           H  
ATOM    220 2HG1 VAL A  14       6.997  22.676 -19.934  1.00  0.81           H  
ATOM    221 3HG1 VAL A  14       6.551  23.651 -18.533  1.00  0.81           H  
ATOM    222 1HG2 VAL A  14       9.050  23.176 -16.874  1.00  0.81           H  
ATOM    223 2HG2 VAL A  14       7.382  23.127 -16.261  1.00  0.81           H  
ATOM    224 3HG2 VAL A  14       8.454  21.729 -16.023  1.00  0.81           H  
ATOM    225  N   GLY A  15       4.720  21.123 -19.483  1.00  0.74           N  
ATOM    226  CA  GLY A  15       3.944  20.695 -20.639  1.00  0.74           C  
ATOM    227  C   GLY A  15       2.693  19.919 -20.214  1.00  0.74           C  
ATOM    228  O   GLY A  15       1.794  19.686 -21.025  1.00  0.74           O  
ATOM    229  H   GLY A  15       4.396  21.957 -19.007  1.00  0.74           H  
ATOM    230 1HA  GLY A  15       3.653  21.574 -21.214  1.00  0.74           H  
ATOM    231 2HA  GLY A  15       4.563  20.076 -21.286  1.00  0.74           H  
ATOM    232  N   LEU A  16       2.637  19.506 -18.946  1.00  0.69           N  
ATOM    233  CA  LEU A  16       1.480  18.795 -18.418  1.00  0.69           C  
ATOM    234  C   LEU A  16       0.224  19.648 -18.418  1.00  0.69           C  
ATOM    235  O   LEU A  16       0.243  20.816 -18.002  1.00  0.69           O  
ATOM    236  CB  LEU A  16       1.723  18.340 -16.987  1.00  0.69           C  
ATOM    237  CG  LEU A  16       0.608  17.522 -16.342  1.00  0.69           C  
ATOM    238  CD1 LEU A  16       0.511  16.167 -17.007  1.00  0.69           C  
ATOM    239  CD2 LEU A  16       0.876  17.431 -14.903  1.00  0.69           C  
ATOM    240  H   LEU A  16       3.414  19.687 -18.305  1.00  0.69           H  
ATOM    241  HA  LEU A  16       1.303  17.920 -19.043  1.00  0.69           H  
ATOM    242 1HB  LEU A  16       2.640  17.749 -16.957  1.00  0.69           H  
ATOM    243 2HB  LEU A  16       1.874  19.220 -16.375  1.00  0.69           H  
ATOM    244  HG  LEU A  16      -0.339  18.020 -16.478  1.00  0.69           H  
ATOM    245 1HD1 LEU A  16      -0.294  15.589 -16.545  1.00  0.69           H  
ATOM    246 2HD1 LEU A  16       0.301  16.292 -18.070  1.00  0.69           H  
ATOM    247 3HD1 LEU A  16       1.456  15.645 -16.879  1.00  0.69           H  
ATOM    248 1HD2 LEU A  16       0.099  16.875 -14.433  1.00  0.69           H  
ATOM    249 2HD2 LEU A  16       1.814  16.946 -14.746  1.00  0.69           H  
ATOM    250 3HD2 LEU A  16       0.906  18.435 -14.489  1.00  0.69           H  
ATOM    251  N   ALA A  17      -0.875  19.084 -18.901  1.00  0.67           N  
ATOM    252  CA  ALA A  17      -2.140  19.793 -18.843  1.00  0.67           C  
ATOM    253  C   ALA A  17      -2.708  19.651 -17.437  1.00  0.67           C  
ATOM    254  O   ALA A  17      -2.799  18.531 -16.907  1.00  0.67           O  
ATOM    255  CB  ALA A  17      -3.103  19.276 -19.892  1.00  0.67           C  
ATOM    256  H   ALA A  17      -0.832  18.146 -19.275  1.00  0.67           H  
ATOM    257  HA  ALA A  17      -1.958  20.850 -19.021  1.00  0.67           H  
ATOM    258 1HB  ALA A  17      -4.031  19.833 -19.837  1.00  0.67           H  
ATOM    259 2HB  ALA A  17      -2.665  19.407 -20.878  1.00  0.67           H  
ATOM    260 3HB  ALA A  17      -3.299  18.220 -19.717  1.00  0.67           H  
ATOM    261  N   VAL A  18      -3.044  20.790 -16.843  1.00  0.66           N  
ATOM    262  CA  VAL A  18      -3.553  20.877 -15.482  1.00  0.66           C  
ATOM    263  C   VAL A  18      -4.821  21.721 -15.339  1.00  0.66           C  
ATOM    264  O   VAL A  18      -5.173  22.540 -16.197  1.00  0.66           O  
ATOM    265  CB  VAL A  18      -2.470  21.448 -14.536  1.00  0.66           C  
ATOM    266  CG1 VAL A  18      -1.237  20.538 -14.478  1.00  0.66           C  
ATOM    267  CG2 VAL A  18      -2.055  22.846 -15.031  1.00  0.66           C  
ATOM    268  H   VAL A  18      -2.936  21.651 -17.376  1.00  0.66           H  
ATOM    269  HA  VAL A  18      -3.783  19.866 -15.145  1.00  0.66           H  
ATOM    270  HB  VAL A  18      -2.884  21.514 -13.525  1.00  0.66           H  
ATOM    271 1HG1 VAL A  18      -0.514  20.966 -13.794  1.00  0.66           H  
ATOM    272 2HG1 VAL A  18      -1.526  19.555 -14.123  1.00  0.66           H  
ATOM    273 3HG1 VAL A  18      -0.788  20.451 -15.467  1.00  0.66           H  
ATOM    274 1HG2 VAL A  18      -1.308  23.265 -14.367  1.00  0.66           H  
ATOM    275 2HG2 VAL A  18      -1.639  22.769 -16.042  1.00  0.66           H  
ATOM    276 3HG2 VAL A  18      -2.930  23.497 -15.050  1.00  0.66           H  
ATOM    277  N   GLU A  19      -5.482  21.522 -14.209  1.00  0.66           N  
ATOM    278  CA  GLU A  19      -6.662  22.272 -13.796  1.00  0.66           C  
ATOM    279  C   GLU A  19      -6.404  22.965 -12.464  1.00  0.66           C  
ATOM    280  O   GLU A  19      -5.660  22.460 -11.619  1.00  0.66           O  
ATOM    281  CB  GLU A  19      -7.894  21.362 -13.751  1.00  0.66           C  
ATOM    282  CG  GLU A  19      -9.212  22.002 -13.313  1.00  0.66           C  
ATOM    283  CD  GLU A  19     -10.384  21.039 -13.430  1.00  0.66           C  
ATOM    284  OE1 GLU A  19     -10.184  19.953 -13.919  1.00  0.66           O  
ATOM    285  OE2 GLU A  19     -11.471  21.384 -13.026  1.00  0.66           O  
ATOM    286  H   GLU A  19      -5.133  20.794 -13.590  1.00  0.66           H  
ATOM    287  HA  GLU A  19      -6.855  23.045 -14.536  1.00  0.66           H  
ATOM    288 1HB  GLU A  19      -8.069  21.022 -14.743  1.00  0.66           H  
ATOM    289 2HB  GLU A  19      -7.701  20.497 -13.143  1.00  0.66           H  
ATOM    290 1HG  GLU A  19      -9.129  22.323 -12.274  1.00  0.66           H  
ATOM    291 2HG  GLU A  19      -9.403  22.887 -13.926  1.00  0.66           H  
ATOM    292  N   ILE A  20      -6.990  24.145 -12.286  1.00  0.67           N  
ATOM    293  CA  ILE A  20      -6.804  24.841 -11.010  1.00  0.67           C  
ATOM    294  C   ILE A  20      -7.912  24.426 -10.040  1.00  0.67           C  
ATOM    295  O   ILE A  20      -9.110  24.561 -10.308  1.00  0.67           O  
ATOM    296  CB  ILE A  20      -6.842  26.348 -11.206  1.00  0.67           C  
ATOM    297  CG1 ILE A  20      -5.677  26.822 -12.065  1.00  0.67           C  
ATOM    298  CG2 ILE A  20      -6.749  27.046  -9.823  1.00  0.67           C  
ATOM    299  CD1 ILE A  20      -5.699  26.455 -13.529  1.00  0.67           C  
ATOM    300  H   ILE A  20      -7.556  24.543 -13.038  1.00  0.67           H  
ATOM    301  HA  ILE A  20      -5.846  24.565 -10.587  1.00  0.67           H  
ATOM    302  HB  ILE A  20      -7.757  26.610 -11.702  1.00  0.67           H  
ATOM    303 1HG1 ILE A  20      -5.701  27.881 -12.036  1.00  0.67           H  
ATOM    304 2HG1 ILE A  20      -4.757  26.470 -11.624  1.00  0.67           H  
ATOM    305 1HG2 ILE A  20      -6.787  28.125  -9.949  1.00  0.67           H  
ATOM    306 2HG2 ILE A  20      -7.570  26.730  -9.186  1.00  0.67           H  
ATOM    307 3HG2 ILE A  20      -5.808  26.769  -9.342  1.00  0.67           H  
ATOM    308 1HD1 ILE A  20      -4.830  26.892 -14.023  1.00  0.67           H  
ATOM    309 2HD1 ILE A  20      -5.674  25.384 -13.654  1.00  0.67           H  
ATOM    310 3HD1 ILE A  20      -6.601  26.848 -13.976  1.00  0.67           H  
ATOM    311  N   ASN A  21      -7.486  23.874  -8.912  1.00  0.70           N  
ATOM    312  CA  ASN A  21      -8.399  23.295  -7.936  1.00  0.70           C  
ATOM    313  C   ASN A  21      -8.914  24.270  -6.879  1.00  0.70           C  
ATOM    314  O   ASN A  21      -8.574  25.454  -6.844  1.00  0.70           O  
ATOM    315  CB  ASN A  21      -7.724  22.109  -7.283  1.00  0.70           C  
ATOM    316  CG  ASN A  21      -6.604  22.524  -6.455  1.00  0.70           C  
ATOM    317  OD1 ASN A  21      -6.587  23.677  -6.020  1.00  0.70           O  
ATOM    318  ND2 ASN A  21      -5.651  21.663  -6.240  1.00  0.70           N  
ATOM    319  H   ASN A  21      -6.480  23.847  -8.744  1.00  0.70           H  
ATOM    320  HA  ASN A  21      -9.272  22.928  -8.477  1.00  0.70           H  
ATOM    321 1HB  ASN A  21      -8.432  21.544  -6.682  1.00  0.70           H  
ATOM    322 2HB  ASN A  21      -7.346  21.441  -8.061  1.00  0.70           H  
ATOM    323 1HD2 ASN A  21      -4.836  21.947  -5.694  1.00  0.70           H  
ATOM    324 2HD2 ASN A  21      -5.702  20.745  -6.629  1.00  0.70           H  
ATOM    325  N   ASN A  22      -9.653  23.734  -5.919  1.00  0.75           N  
ATOM    326  CA  ASN A  22     -10.315  24.554  -4.920  1.00  0.75           C  
ATOM    327  C   ASN A  22      -9.457  24.817  -3.690  1.00  0.75           C  
ATOM    328  O   ASN A  22      -9.957  25.292  -2.671  1.00  0.75           O  
ATOM    329  CB  ASN A  22     -11.623  23.908  -4.508  1.00  0.75           C  
ATOM    330  CG  ASN A  22     -12.687  23.960  -5.581  1.00  0.75           C  
ATOM    331  OD1 ASN A  22     -13.295  25.006  -5.823  1.00  0.75           O  
ATOM    332  ND2 ASN A  22     -12.923  22.843  -6.227  1.00  0.75           N  
ATOM    333  H   ASN A  22      -9.846  22.744  -5.935  1.00  0.75           H  
ATOM    334  HA  ASN A  22     -10.534  25.526  -5.371  1.00  0.75           H  
ATOM    335 1HB  ASN A  22     -11.439  22.865  -4.246  1.00  0.75           H  
ATOM    336 2HB  ASN A  22     -12.003  24.403  -3.615  1.00  0.75           H  
ATOM    337 1HD2 ASN A  22     -13.620  22.818  -6.945  1.00  0.75           H  
ATOM    338 2HD2 ASN A  22     -12.413  22.015  -5.996  1.00  0.75           H  
ATOM    339  N   ASN A  23      -8.155  24.536  -3.787  1.00  0.81           N  
ATOM    340  CA  ASN A  23      -7.250  24.854  -2.696  1.00  0.81           C  
ATOM    341  C   ASN A  23      -6.762  26.287  -2.904  1.00  0.81           C  
ATOM    342  O   ASN A  23      -6.107  26.876  -2.037  1.00  0.81           O  
ATOM    343  CB  ASN A  23      -6.065  23.905  -2.647  1.00  0.81           C  
ATOM    344  CG  ASN A  23      -6.420  22.499  -2.261  1.00  0.81           C  
ATOM    345  OD1 ASN A  23      -7.416  22.236  -1.570  1.00  0.81           O  
ATOM    346  ND2 ASN A  23      -5.599  21.575  -2.693  1.00  0.81           N  
ATOM    347  H   ASN A  23      -7.769  24.143  -4.642  1.00  0.81           H  
ATOM    348  HA  ASN A  23      -7.791  24.813  -1.750  1.00  0.81           H  
ATOM    349 1HB  ASN A  23      -5.576  23.888  -3.620  1.00  0.81           H  
ATOM    350 2HB  ASN A  23      -5.335  24.284  -1.934  1.00  0.81           H  
ATOM    351 1HD2 ASN A  23      -5.765  20.614  -2.474  1.00  0.81           H  
ATOM    352 2HD2 ASN A  23      -4.786  21.843  -3.252  1.00  0.81           H  
ATOM    353  N   ALA A  24      -7.150  26.894  -4.032  1.00  0.86           N  
ATOM    354  CA  ALA A  24      -6.742  28.253  -4.357  1.00  0.86           C  
ATOM    355  C   ALA A  24      -7.554  29.280  -3.585  1.00  0.86           C  
ATOM    356  O   ALA A  24      -8.374  30.002  -4.145  1.00  0.86           O  
ATOM    357  CB  ALA A  24      -6.891  28.491  -5.837  1.00  0.86           C  
ATOM    358  H   ALA A  24      -7.702  26.386  -4.727  1.00  0.86           H  
ATOM    359  HA  ALA A  24      -5.697  28.371  -4.073  1.00  0.86           H  
ATOM    360 1HB  ALA A  24      -6.560  29.488  -6.072  1.00  0.86           H  
ATOM    361 2HB  ALA A  24      -6.290  27.769  -6.392  1.00  0.86           H  
ATOM    362 3HB  ALA A  24      -7.919  28.376  -6.100  1.00  0.86           H  
ATOM    363  N   ARG A  25      -7.341  29.323  -2.281  1.00  0.90           N  
ATOM    364  CA  ARG A  25      -8.071  30.229  -1.408  1.00  0.90           C  
ATOM    365  C   ARG A  25      -7.535  31.652  -1.502  1.00  0.90           C  
ATOM    366  O   ARG A  25      -8.301  32.616  -1.506  1.00  0.90           O  
ATOM    367  CB  ARG A  25      -8.009  29.742   0.030  1.00  0.90           C  
ATOM    368  CG  ARG A  25      -8.834  30.547   1.023  1.00  0.90           C  
ATOM    369  CD  ARG A  25      -8.850  29.900   2.376  1.00  0.90           C  
ATOM    370  NE  ARG A  25      -9.535  30.717   3.379  1.00  0.90           N  
ATOM    371  CZ  ARG A  25     -10.868  30.716   3.598  1.00  0.90           C  
ATOM    372  NH1 ARG A  25     -11.654  29.936   2.885  1.00  0.90           N  
ATOM    373  NH2 ARG A  25     -11.394  31.495   4.529  1.00  0.90           N  
ATOM    374  H   ARG A  25      -6.668  28.656  -1.903  1.00  0.90           H  
ATOM    375  HA  ARG A  25      -9.117  30.235  -1.721  1.00  0.90           H  
ATOM    376 1HB  ARG A  25      -8.348  28.707   0.075  1.00  0.90           H  
ATOM    377 2HB  ARG A  25      -6.976  29.762   0.373  1.00  0.90           H  
ATOM    378 1HG  ARG A  25      -8.415  31.546   1.114  1.00  0.90           H  
ATOM    379 2HG  ARG A  25      -9.859  30.619   0.668  1.00  0.90           H  
ATOM    380 1HD  ARG A  25      -9.369  28.946   2.306  1.00  0.90           H  
ATOM    381 2HD  ARG A  25      -7.833  29.727   2.712  1.00  0.90           H  
ATOM    382  HE  ARG A  25      -8.951  31.340   3.941  1.00  0.90           H  
ATOM    383 1HH1 ARG A  25     -11.261  29.338   2.172  1.00  0.90           H  
ATOM    384 2HH1 ARG A  25     -12.650  29.937   3.050  1.00  0.90           H  
ATOM    385 1HH2 ARG A  25     -10.804  32.096   5.087  1.00  0.90           H  
ATOM    386 2HH2 ARG A  25     -12.391  31.486   4.687  1.00  0.90           H  
ATOM    387  N   TYR A  26      -6.208  31.779  -1.562  1.00  0.90           N  
ATOM    388  CA  TYR A  26      -5.588  33.099  -1.588  1.00  0.90           C  
ATOM    389  C   TYR A  26      -4.744  33.364  -2.833  1.00  0.90           C  
ATOM    390  O   TYR A  26      -4.688  34.495  -3.306  1.00  0.90           O  
ATOM    391  CB  TYR A  26      -4.708  33.284  -0.353  1.00  0.90           C  
ATOM    392  CG  TYR A  26      -5.446  33.126   0.954  1.00  0.90           C  
ATOM    393  CD1 TYR A  26      -5.208  32.014   1.742  1.00  0.90           C  
ATOM    394  CD2 TYR A  26      -6.363  34.079   1.362  1.00  0.90           C  
ATOM    395  CE1 TYR A  26      -5.879  31.856   2.933  1.00  0.90           C  
ATOM    396  CE2 TYR A  26      -7.040  33.919   2.553  1.00  0.90           C  
ATOM    397  CZ  TYR A  26      -6.799  32.815   3.337  1.00  0.90           C  
ATOM    398  OH  TYR A  26      -7.482  32.649   4.520  1.00  0.90           O  
ATOM    399  H   TYR A  26      -5.640  30.949  -1.571  1.00  0.90           H  
ATOM    400  HA  TYR A  26      -6.378  33.850  -1.569  1.00  0.90           H  
ATOM    401 1HB  TYR A  26      -3.893  32.560  -0.375  1.00  0.90           H  
ATOM    402 2HB  TYR A  26      -4.261  34.277  -0.374  1.00  0.90           H  
ATOM    403  HD1 TYR A  26      -4.488  31.261   1.419  1.00  0.90           H  
ATOM    404  HD2 TYR A  26      -6.555  34.952   0.738  1.00  0.90           H  
ATOM    405  HE1 TYR A  26      -5.692  30.979   3.552  1.00  0.90           H  
ATOM    406  HE2 TYR A  26      -7.765  34.668   2.873  1.00  0.90           H  
ATOM    407  HH  TYR A  26      -7.951  33.463   4.730  1.00  0.90           H  
ATOM    408  N   GLY A  27      -4.053  32.342  -3.345  1.00  0.87           N  
ATOM    409  CA  GLY A  27      -3.139  32.549  -4.471  1.00  0.87           C  
ATOM    410  C   GLY A  27      -3.853  32.949  -5.757  1.00  0.87           C  
ATOM    411  O   GLY A  27      -3.768  34.098  -6.201  1.00  0.87           O  
ATOM    412  H   GLY A  27      -4.141  31.419  -2.952  1.00  0.87           H  
ATOM    413 1HA  GLY A  27      -2.407  33.311  -4.209  1.00  0.87           H  
ATOM    414 2HA  GLY A  27      -2.584  31.626  -4.650  1.00  0.87           H  
ATOM    415  N   CYS A  28      -4.608  32.015  -6.322  1.00  0.82           N  
ATOM    416  CA  CYS A  28      -5.342  32.258  -7.555  1.00  0.82           C  
ATOM    417  C   CYS A  28      -6.829  31.845  -7.575  1.00  0.82           C  
ATOM    418  O   CYS A  28      -7.238  31.092  -8.460  1.00  0.82           O  
ATOM    419  CB  CYS A  28      -4.615  31.530  -8.661  1.00  0.82           C  
ATOM    420  SG  CYS A  28      -2.933  32.108  -8.931  1.00  0.82           S  
ATOM    421  H   CYS A  28      -4.586  31.073  -5.922  1.00  0.82           H  
ATOM    422  HA  CYS A  28      -5.277  33.323  -7.776  1.00  0.82           H  
ATOM    423 1HB  CYS A  28      -4.563  30.471  -8.395  1.00  0.82           H  
ATOM    424 2HB  CYS A  28      -5.150  31.610  -9.571  1.00  0.82           H  
ATOM    425  HG  CYS A  28      -2.591  31.192  -9.836  1.00  0.82           H  
ATOM    426  N   PRO A  29      -7.688  32.374  -6.681  1.00  0.76           N  
ATOM    427  CA  PRO A  29      -9.103  32.029  -6.569  1.00  0.76           C  
ATOM    428  C   PRO A  29      -9.918  32.360  -7.822  1.00  0.76           C  
ATOM    429  O   PRO A  29     -10.896  31.680  -8.137  1.00  0.76           O  
ATOM    430  CB  PRO A  29      -9.559  32.899  -5.382  1.00  0.76           C  
ATOM    431  CG  PRO A  29      -8.535  34.010  -5.288  1.00  0.76           C  
ATOM    432  CD  PRO A  29      -7.237  33.375  -5.710  1.00  0.76           C  
ATOM    433  HA  PRO A  29      -9.196  30.968  -6.313  1.00  0.76           H  
ATOM    434 1HB  PRO A  29     -10.577  33.274  -5.562  1.00  0.76           H  
ATOM    435 2HB  PRO A  29      -9.600  32.285  -4.466  1.00  0.76           H  
ATOM    436 1HG  PRO A  29      -8.826  34.857  -5.921  1.00  0.76           H  
ATOM    437 2HG  PRO A  29      -8.489  34.387  -4.252  1.00  0.76           H  
ATOM    438 1HD  PRO A  29      -6.584  34.133  -6.149  1.00  0.76           H  
ATOM    439 2HD  PRO A  29      -6.781  32.878  -4.844  1.00  0.76           H  
ATOM    440  N   HIS A  30      -9.432  33.297  -8.632  1.00  0.71           N  
ATOM    441  CA  HIS A  30     -10.165  33.726  -9.823  1.00  0.71           C  
ATOM    442  C   HIS A  30      -9.879  32.828 -11.018  1.00  0.71           C  
ATOM    443  O   HIS A  30     -10.391  33.041 -12.130  1.00  0.71           O  
ATOM    444  CB  HIS A  30      -9.779  35.166 -10.161  1.00  0.71           C  
ATOM    445  CG  HIS A  30     -10.188  36.140  -9.103  1.00  0.71           C  
ATOM    446  ND1 HIS A  30     -11.507  36.448  -8.840  1.00  0.71           N  
ATOM    447  CD2 HIS A  30      -9.451  36.864  -8.231  1.00  0.71           C  
ATOM    448  CE1 HIS A  30     -11.561  37.327  -7.854  1.00  0.71           C  
ATOM    449  NE2 HIS A  30     -10.327  37.595  -7.467  1.00  0.71           N  
ATOM    450  H   HIS A  30      -8.589  33.788  -8.381  1.00  0.71           H  
ATOM    451  HA  HIS A  30     -11.235  33.693  -9.625  1.00  0.71           H  
ATOM    452 1HB  HIS A  30      -8.698  35.229 -10.295  1.00  0.71           H  
ATOM    453 2HB  HIS A  30     -10.246  35.457 -11.102  1.00  0.71           H  
ATOM    454  HD2 HIS A  30      -8.363  36.866  -8.148  1.00  0.71           H  
ATOM    455  HE1 HIS A  30     -12.470  37.755  -7.432  1.00  0.71           H  
ATOM    456  HE2 HIS A  30     -10.066  38.233  -6.729  1.00  0.71           H  
ATOM    457  N   HIS A  31      -9.059  31.815 -10.777  1.00  0.66           N  
ATOM    458  CA  HIS A  31      -8.699  30.862 -11.788  1.00  0.66           C  
ATOM    459  C   HIS A  31      -9.246  29.471 -11.504  1.00  0.66           C  
ATOM    460  O   HIS A  31      -9.003  28.548 -12.283  1.00  0.66           O  
ATOM    461  CB  HIS A  31      -7.192  30.845 -11.916  1.00  0.66           C  
ATOM    462  CG  HIS A  31      -6.636  32.141 -12.412  1.00  0.66           C  
ATOM    463  ND1 HIS A  31      -6.607  32.465 -13.744  1.00  0.66           N  
ATOM    464  CD2 HIS A  31      -6.144  33.222 -11.755  1.00  0.66           C  
ATOM    465  CE1 HIS A  31      -6.095  33.672 -13.896  1.00  0.66           C  
ATOM    466  NE2 HIS A  31      -5.809  34.153 -12.704  1.00  0.66           N  
ATOM    467  H   HIS A  31      -8.648  31.689  -9.852  1.00  0.66           H  
ATOM    468  HA  HIS A  31      -9.104  31.180 -12.726  1.00  0.66           H  
ATOM    469 1HB  HIS A  31      -6.761  30.621 -10.952  1.00  0.66           H  
ATOM    470 2HB  HIS A  31      -6.895  30.056 -12.604  1.00  0.66           H  
ATOM    471  HD2 HIS A  31      -6.034  33.345 -10.682  1.00  0.66           H  
ATOM    472  HE1 HIS A  31      -5.939  34.185 -14.849  1.00  0.66           H  
ATOM    473  HE2 HIS A  31      -5.408  35.063 -12.521  1.00  0.66           H  
ATOM    474  N   VAL A  32     -10.016  29.315 -10.427  1.00  0.64           N  
ATOM    475  CA  VAL A  32     -10.484  27.978 -10.083  1.00  0.64           C  
ATOM    476  C   VAL A  32     -11.416  27.410 -11.141  1.00  0.64           C  
ATOM    477  O   VAL A  32     -12.349  28.073 -11.596  1.00  0.64           O  
ATOM    478  CB  VAL A  32     -11.159  27.996  -8.708  1.00  0.64           C  
ATOM    479  CG1 VAL A  32     -11.762  26.640  -8.387  1.00  0.64           C  
ATOM    480  CG2 VAL A  32     -10.129  28.357  -7.707  1.00  0.64           C  
ATOM    481  H   VAL A  32     -10.250  30.105  -9.818  1.00  0.64           H  
ATOM    482  HA  VAL A  32      -9.623  27.322 -10.010  1.00  0.64           H  
ATOM    483  HB  VAL A  32     -11.959  28.736  -8.700  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32     -12.220  26.683  -7.408  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32     -12.515  26.382  -9.125  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32     -10.976  25.885  -8.392  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32     -10.566  28.391  -6.710  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32      -9.347  27.613  -7.738  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32      -9.712  29.327  -7.956  1.00  0.64           H  
ATOM    490  N   GLY A  33     -11.125  26.178 -11.556  1.00  0.63           N  
ATOM    491  CA  GLY A  33     -11.884  25.475 -12.580  1.00  0.63           C  
ATOM    492  C   GLY A  33     -11.325  25.693 -13.987  1.00  0.63           C  
ATOM    493  O   GLY A  33     -11.773  25.060 -14.944  1.00  0.63           O  
ATOM    494  H   GLY A  33     -10.338  25.685 -11.135  1.00  0.63           H  
ATOM    495 1HA  GLY A  33     -11.874  24.406 -12.355  1.00  0.63           H  
ATOM    496 2HA  GLY A  33     -12.921  25.798 -12.546  1.00  0.63           H  
ATOM    497  N   ARG A  34     -10.354  26.592 -14.132  1.00  0.62           N  
ATOM    498  CA  ARG A  34      -9.791  26.840 -15.449  1.00  0.62           C  
ATOM    499  C   ARG A  34      -8.766  25.774 -15.785  1.00  0.62           C  
ATOM    500  O   ARG A  34      -8.198  25.127 -14.899  1.00  0.62           O  
ATOM    501  CB  ARG A  34      -9.143  28.208 -15.534  1.00  0.62           C  
ATOM    502  CG  ARG A  34     -10.112  29.389 -15.318  1.00  0.62           C  
ATOM    503  CD  ARG A  34      -9.428  30.719 -15.480  1.00  0.62           C  
ATOM    504  NE  ARG A  34     -10.250  31.839 -14.961  1.00  0.62           N  
ATOM    505  CZ  ARG A  34     -11.167  32.542 -15.615  1.00  0.62           C  
ATOM    506  NH1 ARG A  34     -11.451  32.310 -16.882  1.00  0.62           N  
ATOM    507  NH2 ARG A  34     -11.778  33.484 -14.929  1.00  0.62           N  
ATOM    508  H   ARG A  34     -10.002  27.122 -13.334  1.00  0.62           H  
ATOM    509  HA  ARG A  34     -10.593  26.796 -16.186  1.00  0.62           H  
ATOM    510 1HB  ARG A  34      -8.366  28.288 -14.779  1.00  0.62           H  
ATOM    511 2HB  ARG A  34      -8.669  28.331 -16.508  1.00  0.62           H  
ATOM    512 1HG  ARG A  34     -10.921  29.330 -16.044  1.00  0.62           H  
ATOM    513 2HG  ARG A  34     -10.530  29.337 -14.311  1.00  0.62           H  
ATOM    514 1HD  ARG A  34      -8.481  30.707 -14.946  1.00  0.62           H  
ATOM    515 2HD  ARG A  34      -9.235  30.902 -16.537  1.00  0.62           H  
ATOM    516  HE  ARG A  34     -10.120  32.114 -13.974  1.00  0.62           H  
ATOM    517 1HH1 ARG A  34     -10.960  31.582 -17.385  1.00  0.62           H  
ATOM    518 2HH1 ARG A  34     -12.155  32.862 -17.351  1.00  0.62           H  
ATOM    519 1HH2 ARG A  34     -11.501  33.602 -13.934  1.00  0.62           H  
ATOM    520 2HH2 ARG A  34     -12.486  34.059 -15.354  1.00  0.62           H  
ATOM    521  N   LYS A  35      -8.533  25.575 -17.076  1.00  0.62           N  
ATOM    522  CA  LYS A  35      -7.534  24.610 -17.516  1.00  0.62           C  
ATOM    523  C   LYS A  35      -6.425  25.290 -18.305  1.00  0.62           C  
ATOM    524  O   LYS A  35      -6.643  26.341 -18.914  1.00  0.62           O  
ATOM    525  CB  LYS A  35      -8.212  23.502 -18.323  1.00  0.62           C  
ATOM    526  CG  LYS A  35      -9.182  22.687 -17.462  1.00  0.62           C  
ATOM    527  CD  LYS A  35      -9.880  21.578 -18.214  1.00  0.62           C  
ATOM    528  CE  LYS A  35     -10.796  20.815 -17.264  1.00  0.62           C  
ATOM    529  NZ  LYS A  35     -11.541  19.725 -17.946  1.00  0.62           N  
ATOM    530  H   LYS A  35      -9.045  26.105 -17.765  1.00  0.62           H  
ATOM    531  HA  LYS A  35      -7.075  24.157 -16.641  1.00  0.62           H  
ATOM    532 1HB  LYS A  35      -8.756  23.930 -19.167  1.00  0.62           H  
ATOM    533 2HB  LYS A  35      -7.454  22.825 -18.720  1.00  0.62           H  
ATOM    534 1HG  LYS A  35      -8.631  22.256 -16.633  1.00  0.62           H  
ATOM    535 2HG  LYS A  35      -9.943  23.346 -17.046  1.00  0.62           H  
ATOM    536 1HD  LYS A  35     -10.473  22.002 -19.026  1.00  0.62           H  
ATOM    537 2HD  LYS A  35      -9.152  20.898 -18.638  1.00  0.62           H  
ATOM    538 1HE  LYS A  35     -10.191  20.385 -16.471  1.00  0.62           H  
ATOM    539 2HE  LYS A  35     -11.507  21.512 -16.821  1.00  0.62           H  
ATOM    540 1HZ  LYS A  35     -12.125  19.255 -17.265  1.00  0.62           H  
ATOM    541 2HZ  LYS A  35     -12.118  20.114 -18.676  1.00  0.62           H  
ATOM    542 3HZ  LYS A  35     -10.888  19.067 -18.343  1.00  0.62           H  
ATOM    543  N   GLY A  36      -5.247  24.672 -18.297  1.00  0.62           N  
ATOM    544  CA  GLY A  36      -4.099  25.186 -19.039  1.00  0.62           C  
ATOM    545  C   GLY A  36      -2.897  24.264 -18.948  1.00  0.62           C  
ATOM    546  O   GLY A  36      -3.000  23.150 -18.432  1.00  0.62           O  
ATOM    547  H   GLY A  36      -5.149  23.831 -17.728  1.00  0.62           H  
ATOM    548 1HA  GLY A  36      -4.367  25.346 -20.084  1.00  0.62           H  
ATOM    549 2HA  GLY A  36      -3.823  26.149 -18.622  1.00  0.62           H  
ATOM    550  N   LYS A  37      -1.766  24.702 -19.478  1.00  0.63           N  
ATOM    551  CA  LYS A  37      -0.579  23.854 -19.449  1.00  0.63           C  
ATOM    552  C   LYS A  37       0.559  24.482 -18.687  1.00  0.63           C  
ATOM    553  O   LYS A  37       0.768  25.694 -18.735  1.00  0.63           O  
ATOM    554  CB  LYS A  37      -0.120  23.500 -20.861  1.00  0.63           C  
ATOM    555  CG  LYS A  37      -1.089  22.620 -21.629  1.00  0.63           C  
ATOM    556  CD  LYS A  37      -0.530  22.229 -22.975  1.00  0.63           C  
ATOM    557  CE  LYS A  37      -1.501  21.341 -23.738  1.00  0.63           C  
ATOM    558  NZ  LYS A  37      -0.961  20.948 -25.068  1.00  0.63           N  
ATOM    559  H   LYS A  37      -1.750  25.636 -19.894  1.00  0.63           H  
ATOM    560  HA  LYS A  37      -0.826  22.927 -18.934  1.00  0.63           H  
ATOM    561 1HB  LYS A  37       0.044  24.412 -21.432  1.00  0.63           H  
ATOM    562 2HB  LYS A  37       0.836  22.968 -20.803  1.00  0.63           H  
ATOM    563 1HG  LYS A  37      -1.263  21.714 -21.062  1.00  0.63           H  
ATOM    564 2HG  LYS A  37      -2.036  23.136 -21.763  1.00  0.63           H  
ATOM    565 1HD  LYS A  37      -0.318  23.122 -23.562  1.00  0.63           H  
ATOM    566 2HD  LYS A  37       0.403  21.679 -22.823  1.00  0.63           H  
ATOM    567 1HE  LYS A  37      -1.695  20.443 -23.154  1.00  0.63           H  
ATOM    568 2HE  LYS A  37      -2.438  21.879 -23.882  1.00  0.63           H  
ATOM    569 1HZ  LYS A  37      -1.629  20.360 -25.546  1.00  0.63           H  
ATOM    570 2HZ  LYS A  37      -0.786  21.776 -25.620  1.00  0.63           H  
ATOM    571 3HZ  LYS A  37      -0.095  20.439 -24.938  1.00  0.63           H  
ATOM    572  N   ILE A  38       1.343  23.652 -18.023  1.00  0.65           N  
ATOM    573  CA  ILE A  38       2.501  24.190 -17.335  1.00  0.65           C  
ATOM    574  C   ILE A  38       3.580  24.563 -18.338  1.00  0.65           C  
ATOM    575  O   ILE A  38       3.994  23.737 -19.145  1.00  0.65           O  
ATOM    576  CB  ILE A  38       3.068  23.179 -16.334  1.00  0.65           C  
ATOM    577  CG1 ILE A  38       2.055  22.896 -15.217  1.00  0.65           C  
ATOM    578  CG2 ILE A  38       4.364  23.712 -15.785  1.00  0.65           C  
ATOM    579  CD1 ILE A  38       2.458  21.760 -14.337  1.00  0.65           C  
ATOM    580  H   ILE A  38       1.117  22.654 -17.989  1.00  0.65           H  
ATOM    581  HA  ILE A  38       2.213  25.086 -16.797  1.00  0.65           H  
ATOM    582  HB  ILE A  38       3.256  22.231 -16.840  1.00  0.65           H  
ATOM    583 1HG1 ILE A  38       1.953  23.779 -14.597  1.00  0.65           H  
ATOM    584 2HG1 ILE A  38       1.085  22.663 -15.667  1.00  0.65           H  
ATOM    585 1HG2 ILE A  38       4.779  22.986 -15.094  1.00  0.65           H  
ATOM    586 2HG2 ILE A  38       5.064  23.877 -16.590  1.00  0.65           H  
ATOM    587 3HG2 ILE A  38       4.182  24.657 -15.274  1.00  0.65           H  
ATOM    588 1HD1 ILE A  38       1.712  21.608 -13.564  1.00  0.65           H  
ATOM    589 2HD1 ILE A  38       2.556  20.858 -14.933  1.00  0.65           H  
ATOM    590 3HD1 ILE A  38       3.413  21.984 -13.872  1.00  0.65           H  
ATOM    591  N   ILE A  39       4.056  25.799 -18.272  1.00  0.68           N  
ATOM    592  CA  ILE A  39       5.083  26.242 -19.200  1.00  0.68           C  
ATOM    593  C   ILE A  39       6.425  26.491 -18.513  1.00  0.68           C  
ATOM    594  O   ILE A  39       7.457  26.534 -19.182  1.00  0.68           O  
ATOM    595  CB  ILE A  39       4.619  27.502 -19.943  1.00  0.68           C  
ATOM    596  CG1 ILE A  39       4.406  28.632 -18.977  1.00  0.68           C  
ATOM    597  CG2 ILE A  39       3.319  27.214 -20.679  1.00  0.68           C  
ATOM    598  CD1 ILE A  39       4.186  29.928 -19.620  1.00  0.68           C  
ATOM    599  H   ILE A  39       3.680  26.433 -17.583  1.00  0.68           H  
ATOM    600  HA  ILE A  39       5.234  25.463 -19.943  1.00  0.68           H  
ATOM    601  HB  ILE A  39       5.384  27.804 -20.653  1.00  0.68           H  
ATOM    602 1HG1 ILE A  39       3.543  28.411 -18.370  1.00  0.68           H  
ATOM    603 2HG1 ILE A  39       5.275  28.721 -18.341  1.00  0.68           H  
ATOM    604 1HG2 ILE A  39       3.005  28.106 -21.211  1.00  0.68           H  
ATOM    605 2HG2 ILE A  39       3.472  26.405 -21.388  1.00  0.68           H  
ATOM    606 3HG2 ILE A  39       2.554  26.930 -19.966  1.00  0.68           H  
ATOM    607 1HD1 ILE A  39       4.048  30.671 -18.857  1.00  0.68           H  
ATOM    608 2HD1 ILE A  39       5.052  30.188 -20.228  1.00  0.68           H  
ATOM    609 3HD1 ILE A  39       3.303  29.879 -20.249  1.00  0.68           H  
ATOM    610  N   GLU A  40       6.422  26.585 -17.179  1.00  0.74           N  
ATOM    611  CA  GLU A  40       7.684  26.740 -16.445  1.00  0.74           C  
ATOM    612  C   GLU A  40       7.574  26.226 -15.012  1.00  0.74           C  
ATOM    613  O   GLU A  40       6.515  26.312 -14.384  1.00  0.74           O  
ATOM    614  CB  GLU A  40       8.174  28.201 -16.471  1.00  0.74           C  
ATOM    615  CG  GLU A  40       9.568  28.451 -15.845  1.00  0.74           C  
ATOM    616  CD  GLU A  40      10.693  27.682 -16.536  1.00  0.74           C  
ATOM    617  OE1 GLU A  40      10.789  26.490 -16.298  1.00  0.74           O  
ATOM    618  OE2 GLU A  40      11.454  28.282 -17.273  1.00  0.74           O  
ATOM    619  H   GLU A  40       5.524  26.586 -16.697  1.00  0.74           H  
ATOM    620  HA  GLU A  40       8.441  26.135 -16.949  1.00  0.74           H  
ATOM    621 1HB  GLU A  40       8.191  28.569 -17.496  1.00  0.74           H  
ATOM    622 2HB  GLU A  40       7.486  28.817 -15.917  1.00  0.74           H  
ATOM    623 1HG  GLU A  40       9.785  29.515 -15.931  1.00  0.74           H  
ATOM    624 2HG  GLU A  40       9.555  28.215 -14.786  1.00  0.74           H  
ATOM    625  N   HIS A  41       8.698  25.717 -14.498  1.00  0.83           N  
ATOM    626  CA  HIS A  41       8.829  25.207 -13.125  1.00  0.83           C  
ATOM    627  C   HIS A  41       9.762  26.084 -12.278  1.00  0.83           C  
ATOM    628  O   HIS A  41      10.940  26.257 -12.592  1.00  0.83           O  
ATOM    629  CB  HIS A  41       9.323  23.756 -13.113  1.00  0.83           C  
ATOM    630  CG  HIS A  41       9.434  23.143 -11.716  1.00  0.83           C  
ATOM    631  ND1 HIS A  41      10.270  22.076 -11.433  1.00  0.83           N  
ATOM    632  CD2 HIS A  41       8.811  23.446 -10.546  1.00  0.83           C  
ATOM    633  CE1 HIS A  41      10.155  21.761 -10.150  1.00  0.83           C  
ATOM    634  NE2 HIS A  41       9.282  22.578  -9.598  1.00  0.83           N  
ATOM    635  H   HIS A  41       9.524  25.737 -15.108  1.00  0.83           H  
ATOM    636  HA  HIS A  41       7.854  25.227 -12.638  1.00  0.83           H  
ATOM    637 1HB  HIS A  41       8.641  23.141 -13.699  1.00  0.83           H  
ATOM    638 2HB  HIS A  41      10.301  23.703 -13.589  1.00  0.83           H  
ATOM    639  HD2 HIS A  41       8.074  24.233 -10.380  1.00  0.83           H  
ATOM    640  HE1 HIS A  41      10.692  20.965  -9.637  1.00  0.83           H  
ATOM    641  HE2 HIS A  41       8.993  22.583  -8.628  1.00  0.83           H  
ATOM    642  N   LEU A  42       9.212  26.640 -11.209  1.00  0.92           N  
ATOM    643  CA  LEU A  42       9.891  27.564 -10.321  1.00  0.92           C  
ATOM    644  C   LEU A  42       9.879  26.990  -8.905  1.00  0.92           C  
ATOM    645  O   LEU A  42       9.053  26.144  -8.587  1.00  0.92           O  
ATOM    646  CB  LEU A  42       9.149  28.908 -10.336  1.00  0.92           C  
ATOM    647  CG  LEU A  42       9.041  29.587 -11.717  1.00  0.92           C  
ATOM    648  CD1 LEU A  42       7.732  29.112 -12.426  1.00  0.92           C  
ATOM    649  CD2 LEU A  42       9.060  31.085 -11.537  1.00  0.92           C  
ATOM    650  H   LEU A  42       8.247  26.438 -10.998  1.00  0.92           H  
ATOM    651  HA  LEU A  42      10.920  27.693 -10.648  1.00  0.92           H  
ATOM    652 1HB  LEU A  42       8.138  28.751  -9.957  1.00  0.92           H  
ATOM    653 2HB  LEU A  42       9.659  29.595  -9.661  1.00  0.92           H  
ATOM    654  HG  LEU A  42       9.887  29.284 -12.338  1.00  0.92           H  
ATOM    655 1HD1 LEU A  42       7.652  29.574 -13.407  1.00  0.92           H  
ATOM    656 2HD1 LEU A  42       7.737  28.039 -12.543  1.00  0.92           H  
ATOM    657 3HD1 LEU A  42       6.870  29.394 -11.822  1.00  0.92           H  
ATOM    658 1HD2 LEU A  42       8.999  31.569 -12.509  1.00  0.92           H  
ATOM    659 2HD2 LEU A  42       8.212  31.388 -10.920  1.00  0.92           H  
ATOM    660 3HD2 LEU A  42       9.988  31.377 -11.046  1.00  0.92           H  
ATOM    661  N   HIS A  43      10.836  27.394  -8.077  1.00  1.00           N  
ATOM    662  CA  HIS A  43      10.848  26.941  -6.687  1.00  1.00           C  
ATOM    663  C   HIS A  43      10.526  28.111  -5.761  1.00  1.00           C  
ATOM    664  O   HIS A  43      11.268  29.093  -5.717  1.00  1.00           O  
ATOM    665  CB  HIS A  43      12.196  26.306  -6.358  1.00  1.00           C  
ATOM    666  CG  HIS A  43      12.469  25.071  -7.183  1.00  1.00           C  
ATOM    667  ND1 HIS A  43      12.305  23.792  -6.688  1.00  1.00           N  
ATOM    668  CD2 HIS A  43      12.870  24.927  -8.471  1.00  1.00           C  
ATOM    669  CE1 HIS A  43      12.605  22.917  -7.634  1.00  1.00           C  
ATOM    670  NE2 HIS A  43      12.950  23.580  -8.722  1.00  1.00           N  
ATOM    671  H   HIS A  43      11.529  28.055  -8.394  1.00  1.00           H  
ATOM    672  HA  HIS A  43      10.075  26.186  -6.534  1.00  1.00           H  
ATOM    673 1HB  HIS A  43      12.996  27.026  -6.535  1.00  1.00           H  
ATOM    674 2HB  HIS A  43      12.224  26.032  -5.305  1.00  1.00           H  
ATOM    675  HD2 HIS A  43      13.087  25.728  -9.178  1.00  1.00           H  
ATOM    676  HE1 HIS A  43      12.568  21.833  -7.534  1.00  1.00           H  
ATOM    677  HE2 HIS A  43      13.224  23.169  -9.605  1.00  1.00           H  
ATOM    678  N   SER A  44       9.408  28.016  -5.044  1.00  1.04           N  
ATOM    679  CA  SER A  44       8.935  29.133  -4.229  1.00  1.04           C  
ATOM    680  C   SER A  44       7.998  28.758  -3.098  1.00  1.04           C  
ATOM    681  O   SER A  44       7.235  27.808  -3.181  1.00  1.04           O  
ATOM    682  CB  SER A  44       8.198  30.088  -5.121  1.00  1.04           C  
ATOM    683  OG  SER A  44       7.600  31.161  -4.416  1.00  1.04           O  
ATOM    684  H   SER A  44       8.838  27.172  -5.112  1.00  1.04           H  
ATOM    685  HA  SER A  44       9.806  29.629  -3.801  1.00  1.04           H  
ATOM    686 1HB  SER A  44       8.854  30.471  -5.902  1.00  1.04           H  
ATOM    687 2HB  SER A  44       7.438  29.514  -5.591  1.00  1.04           H  
ATOM    688  HG  SER A  44       8.330  31.756  -4.188  1.00  1.04           H  
ATOM    689  N   ALA A  45       8.026  29.550  -2.041  1.00  1.03           N  
ATOM    690  CA  ALA A  45       7.065  29.419  -0.952  1.00  1.03           C  
ATOM    691  C   ALA A  45       5.613  29.645  -1.421  1.00  1.03           C  
ATOM    692  O   ALA A  45       4.668  29.170  -0.786  1.00  1.03           O  
ATOM    693  CB  ALA A  45       7.390  30.406   0.150  1.00  1.03           C  
ATOM    694  H   ALA A  45       8.707  30.293  -2.006  1.00  1.03           H  
ATOM    695  HA  ALA A  45       7.138  28.404  -0.559  1.00  1.03           H  
ATOM    696 1HB  ALA A  45       6.683  30.279   0.969  1.00  1.03           H  
ATOM    697 2HB  ALA A  45       8.402  30.232   0.512  1.00  1.03           H  
ATOM    698 3HB  ALA A  45       7.311  31.419  -0.242  1.00  1.03           H  
ATOM    699  N   THR A  46       5.437  30.443  -2.489  1.00  0.96           N  
ATOM    700  CA  THR A  46       4.093  30.777  -2.956  1.00  0.96           C  
ATOM    701  C   THR A  46       3.781  30.354  -4.397  1.00  0.96           C  
ATOM    702  O   THR A  46       2.656  29.936  -4.663  1.00  0.96           O  
ATOM    703  CB  THR A  46       3.815  32.279  -2.833  1.00  0.96           C  
ATOM    704  OG1 THR A  46       3.993  32.700  -1.470  1.00  0.96           O  
ATOM    705  CG2 THR A  46       2.371  32.532  -3.229  1.00  0.96           C  
ATOM    706  H   THR A  46       6.241  30.781  -3.002  1.00  0.96           H  
ATOM    707  HA  THR A  46       3.381  30.263  -2.316  1.00  0.96           H  
ATOM    708  HB  THR A  46       4.485  32.840  -3.484  1.00  0.96           H  
ATOM    709  HG1 THR A  46       3.505  32.109  -0.888  1.00  0.96           H  
ATOM    710 1HG2 THR A  46       2.146  33.594  -3.147  1.00  0.96           H  
ATOM    711 2HG2 THR A  46       2.217  32.205  -4.247  1.00  0.96           H  
ATOM    712 3HG2 THR A  46       1.710  31.971  -2.572  1.00  0.96           H  
ATOM    713  N   TYR A  47       4.708  30.557  -5.340  1.00  0.87           N  
ATOM    714  CA  TYR A  47       4.394  30.256  -6.754  1.00  0.87           C  
ATOM    715  C   TYR A  47       5.371  29.297  -7.437  1.00  0.87           C  
ATOM    716  O   TYR A  47       6.508  29.673  -7.734  1.00  0.87           O  
ATOM    717  CB  TYR A  47       4.300  31.531  -7.571  1.00  0.87           C  
ATOM    718  CG  TYR A  47       3.189  32.474  -7.135  1.00  0.87           C  
ATOM    719  CD1 TYR A  47       3.482  33.673  -6.509  1.00  0.87           C  
ATOM    720  CD2 TYR A  47       1.871  32.114  -7.343  1.00  0.87           C  
ATOM    721  CE1 TYR A  47       2.451  34.512  -6.110  1.00  0.87           C  
ATOM    722  CE2 TYR A  47       0.842  32.940  -6.947  1.00  0.87           C  
ATOM    723  CZ  TYR A  47       1.124  34.136  -6.334  1.00  0.87           C  
ATOM    724  OH  TYR A  47       0.099  34.966  -5.930  1.00  0.87           O  
ATOM    725  H   TYR A  47       5.635  30.895  -5.072  1.00  0.87           H  
ATOM    726  HA  TYR A  47       3.417  29.772  -6.785  1.00  0.87           H  
ATOM    727 1HB  TYR A  47       5.246  32.067  -7.516  1.00  0.87           H  
ATOM    728 2HB  TYR A  47       4.143  31.256  -8.593  1.00  0.87           H  
ATOM    729  HD1 TYR A  47       4.518  33.958  -6.331  1.00  0.87           H  
ATOM    730  HD2 TYR A  47       1.647  31.172  -7.821  1.00  0.87           H  
ATOM    731  HE1 TYR A  47       2.678  35.457  -5.618  1.00  0.87           H  
ATOM    732  HE2 TYR A  47      -0.195  32.640  -7.122  1.00  0.87           H  
ATOM    733  HH  TYR A  47      -0.751  34.582  -6.189  1.00  0.87           H  
ATOM    734  N   ASP A  48       4.917  28.077  -7.720  1.00  0.77           N  
ATOM    735  CA  ASP A  48       5.755  27.019  -8.278  1.00  0.77           C  
ATOM    736  C   ASP A  48       5.652  26.867  -9.793  1.00  0.77           C  
ATOM    737  O   ASP A  48       6.589  26.420 -10.446  1.00  0.77           O  
ATOM    738  CB  ASP A  48       5.398  25.681  -7.654  1.00  0.77           C  
ATOM    739  CG  ASP A  48       5.638  25.593  -6.165  1.00  0.77           C  
ATOM    740  OD1 ASP A  48       6.756  25.793  -5.750  1.00  0.77           O  
ATOM    741  OD2 ASP A  48       4.680  25.316  -5.447  1.00  0.77           O  
ATOM    742  H   ASP A  48       3.936  27.874  -7.550  1.00  0.77           H  
ATOM    743  HA  ASP A  48       6.793  27.253  -8.035  1.00  0.77           H  
ATOM    744 1HB  ASP A  48       4.354  25.475  -7.858  1.00  0.77           H  
ATOM    745 2HB  ASP A  48       5.981  24.900  -8.146  1.00  0.77           H  
ATOM    746  N   TYR A  49       4.497  27.170 -10.368  1.00  0.70           N  
ATOM    747  CA  TYR A  49       4.399  26.960 -11.802  1.00  0.70           C  
ATOM    748  C   TYR A  49       3.799  28.091 -12.573  1.00  0.70           C  
ATOM    749  O   TYR A  49       2.848  28.739 -12.143  1.00  0.70           O  
ATOM    750  CB  TYR A  49       3.595  25.713 -12.130  1.00  0.70           C  
ATOM    751  CG  TYR A  49       4.187  24.463 -11.637  1.00  0.70           C  
ATOM    752  CD1 TYR A  49       3.832  23.937 -10.420  1.00  0.70           C  
ATOM    753  CD2 TYR A  49       5.143  23.858 -12.399  1.00  0.70           C  
ATOM    754  CE1 TYR A  49       4.444  22.792  -9.998  1.00  0.70           C  
ATOM    755  CE2 TYR A  49       5.737  22.729 -11.986  1.00  0.70           C  
ATOM    756  CZ  TYR A  49       5.397  22.202 -10.797  1.00  0.70           C  
ATOM    757  OH  TYR A  49       6.017  21.100 -10.393  1.00  0.70           O  
ATOM    758  H   TYR A  49       3.717  27.527  -9.823  1.00  0.70           H  
ATOM    759  HA  TYR A  49       5.403  26.824 -12.198  1.00  0.70           H  
ATOM    760 1HB  TYR A  49       2.602  25.812 -11.702  1.00  0.70           H  
ATOM    761 2HB  TYR A  49       3.477  25.637 -13.211  1.00  0.70           H  
ATOM    762  HD1 TYR A  49       3.078  24.428  -9.801  1.00  0.70           H  
ATOM    763  HD2 TYR A  49       5.428  24.297 -13.339  1.00  0.70           H  
ATOM    764  HE1 TYR A  49       4.193  22.359  -9.046  1.00  0.70           H  
ATOM    765  HE2 TYR A  49       6.501  22.249 -12.602  1.00  0.70           H  
ATOM    766  HH  TYR A  49       6.681  20.859 -11.067  1.00  0.70           H  
ATOM    767  N   ALA A  50       4.321  28.285 -13.768  1.00  0.65           N  
ATOM    768  CA  ALA A  50       3.706  29.212 -14.691  1.00  0.65           C  
ATOM    769  C   ALA A  50       2.821  28.379 -15.576  1.00  0.65           C  
ATOM    770  O   ALA A  50       3.298  27.396 -16.158  1.00  0.65           O  
ATOM    771  CB  ALA A  50       4.725  29.968 -15.499  1.00  0.65           C  
ATOM    772  H   ALA A  50       5.127  27.724 -14.050  1.00  0.65           H  
ATOM    773  HA  ALA A  50       3.091  29.918 -14.136  1.00  0.65           H  
ATOM    774 1HB  ALA A  50       4.217  30.639 -16.187  1.00  0.65           H  
ATOM    775 2HB  ALA A  50       5.358  30.527 -14.859  1.00  0.65           H  
ATOM    776 3HB  ALA A  50       5.312  29.261 -16.054  1.00  0.65           H  
ATOM    777  N   VAL A  51       1.549  28.739 -15.654  1.00  0.64           N  
ATOM    778  CA  VAL A  51       0.588  27.995 -16.450  1.00  0.64           C  
ATOM    779  C   VAL A  51      -0.072  28.887 -17.498  1.00  0.64           C  
ATOM    780  O   VAL A  51      -0.491  30.015 -17.205  1.00  0.64           O  
ATOM    781  CB  VAL A  51      -0.481  27.367 -15.520  1.00  0.64           C  
ATOM    782  CG1 VAL A  51      -1.555  26.616 -16.314  1.00  0.64           C  
ATOM    783  CG2 VAL A  51       0.191  26.411 -14.533  1.00  0.64           C  
ATOM    784  H   VAL A  51       1.225  29.547 -15.123  1.00  0.64           H  
ATOM    785  HA  VAL A  51       1.115  27.198 -16.957  1.00  0.64           H  
ATOM    786  HB  VAL A  51      -0.966  28.149 -14.995  1.00  0.64           H  
ATOM    787 1HG1 VAL A  51      -2.295  26.207 -15.624  1.00  0.64           H  
ATOM    788 2HG1 VAL A  51      -2.048  27.294 -17.009  1.00  0.64           H  
ATOM    789 3HG1 VAL A  51      -1.099  25.809 -16.861  1.00  0.64           H  
ATOM    790 1HG2 VAL A  51      -0.565  25.991 -13.873  1.00  0.64           H  
ATOM    791 2HG2 VAL A  51       0.667  25.620 -15.086  1.00  0.64           H  
ATOM    792 3HG2 VAL A  51       0.933  26.941 -13.937  1.00  0.64           H  
ATOM    793  N   SER A  52      -0.125  28.391 -18.731  1.00  0.64           N  
ATOM    794  CA  SER A  52      -0.754  29.107 -19.837  1.00  0.64           C  
ATOM    795  C   SER A  52      -2.161  28.582 -20.056  1.00  0.64           C  
ATOM    796  O   SER A  52      -2.343  27.382 -20.297  1.00  0.64           O  
ATOM    797  CB  SER A  52       0.039  28.946 -21.112  1.00  0.64           C  
ATOM    798  OG  SER A  52      -0.643  29.509 -22.201  1.00  0.64           O  
ATOM    799  H   SER A  52       0.253  27.458 -18.885  1.00  0.64           H  
ATOM    800  HA  SER A  52      -0.805  30.161 -19.588  1.00  0.64           H  
ATOM    801 1HB  SER A  52       1.002  29.429 -21.000  1.00  0.64           H  
ATOM    802 2HB  SER A  52       0.216  27.886 -21.294  1.00  0.64           H  
ATOM    803  HG  SER A  52      -1.590  29.299 -22.070  1.00  0.64           H  
ATOM    804  N   ASP A  53      -3.169  29.442 -19.919  1.00  0.66           N  
ATOM    805  CA  ASP A  53      -4.525  28.924 -20.081  1.00  0.66           C  
ATOM    806  C   ASP A  53      -4.872  28.930 -21.565  1.00  0.66           C  
ATOM    807  O   ASP A  53      -4.025  29.245 -22.406  1.00  0.66           O  
ATOM    808  CB  ASP A  53      -5.589  29.648 -19.238  1.00  0.66           C  
ATOM    809  CG  ASP A  53      -5.954  31.015 -19.662  1.00  0.66           C  
ATOM    810  OD1 ASP A  53      -5.609  31.382 -20.760  1.00  0.66           O  
ATOM    811  OD2 ASP A  53      -6.624  31.693 -18.921  1.00  0.66           O  
ATOM    812  H   ASP A  53      -2.976  30.428 -19.719  1.00  0.66           H  
ATOM    813  HA  ASP A  53      -4.551  27.894 -19.756  1.00  0.66           H  
ATOM    814 1HB  ASP A  53      -6.494  29.037 -19.204  1.00  0.66           H  
ATOM    815 2HB  ASP A  53      -5.224  29.710 -18.211  1.00  0.66           H  
ATOM    816  N   GLU A  54      -6.130  28.664 -21.885  1.00  0.68           N  
ATOM    817  CA  GLU A  54      -6.570  28.520 -23.268  1.00  0.68           C  
ATOM    818  C   GLU A  54      -6.722  29.848 -24.035  1.00  0.68           C  
ATOM    819  O   GLU A  54      -7.060  29.840 -25.221  1.00  0.68           O  
ATOM    820  CB  GLU A  54      -7.894  27.749 -23.282  1.00  0.68           C  
ATOM    821  CG  GLU A  54      -7.767  26.299 -22.786  1.00  0.68           C  
ATOM    822  CD  GLU A  54      -9.080  25.547 -22.767  1.00  0.68           C  
ATOM    823  OE1 GLU A  54     -10.084  26.122 -23.116  1.00  0.68           O  
ATOM    824  OE2 GLU A  54      -9.074  24.394 -22.396  1.00  0.68           O  
ATOM    825  H   GLU A  54      -6.789  28.477 -21.145  1.00  0.68           H  
ATOM    826  HA  GLU A  54      -5.824  27.921 -23.790  1.00  0.68           H  
ATOM    827 1HB  GLU A  54      -8.617  28.260 -22.647  1.00  0.68           H  
ATOM    828 2HB  GLU A  54      -8.296  27.730 -24.294  1.00  0.68           H  
ATOM    829 1HG  GLU A  54      -7.068  25.769 -23.432  1.00  0.68           H  
ATOM    830 2HG  GLU A  54      -7.346  26.310 -21.777  1.00  0.68           H  
ATOM    831  N   THR A  55      -6.471  30.982 -23.368  1.00  0.69           N  
ATOM    832  CA  THR A  55      -6.541  32.287 -24.013  1.00  0.69           C  
ATOM    833  C   THR A  55      -5.132  32.781 -24.327  1.00  0.69           C  
ATOM    834  O   THR A  55      -4.954  33.823 -24.959  1.00  0.69           O  
ATOM    835  CB  THR A  55      -7.167  33.349 -23.103  1.00  0.69           C  
ATOM    836  OG1 THR A  55      -6.290  33.603 -21.982  1.00  0.69           O  
ATOM    837  CG2 THR A  55      -8.495  32.842 -22.577  1.00  0.69           C  
ATOM    838  H   THR A  55      -6.203  30.949 -22.382  1.00  0.69           H  
ATOM    839  HA  THR A  55      -7.104  32.205 -24.942  1.00  0.69           H  
ATOM    840  HB  THR A  55      -7.315  34.271 -23.661  1.00  0.69           H  
ATOM    841  HG1 THR A  55      -6.190  32.786 -21.447  1.00  0.69           H  
ATOM    842 1HG2 THR A  55      -8.939  33.591 -21.924  1.00  0.69           H  
ATOM    843 2HG2 THR A  55      -9.166  32.642 -23.412  1.00  0.69           H  
ATOM    844 3HG2 THR A  55      -8.327  31.921 -22.013  1.00  0.69           H  
ATOM    845  N   GLY A  56      -4.131  32.059 -23.819  1.00  0.69           N  
ATOM    846  CA  GLY A  56      -2.736  32.469 -23.915  1.00  0.69           C  
ATOM    847  C   GLY A  56      -2.257  33.183 -22.642  1.00  0.69           C  
ATOM    848  O   GLY A  56      -1.060  33.424 -22.473  1.00  0.69           O  
ATOM    849  H   GLY A  56      -4.328  31.184 -23.331  1.00  0.69           H  
ATOM    850 1HA  GLY A  56      -2.121  31.585 -24.085  1.00  0.69           H  
ATOM    851 2HA  GLY A  56      -2.605  33.122 -24.776  1.00  0.69           H  
ATOM    852  N   ASP A  57      -3.185  33.536 -21.745  1.00  0.69           N  
ATOM    853  CA  ASP A  57      -2.819  34.186 -20.483  1.00  0.69           C  
ATOM    854  C   ASP A  57      -1.882  33.340 -19.637  1.00  0.69           C  
ATOM    855  O   ASP A  57      -2.117  32.144 -19.443  1.00  0.69           O  
ATOM    856  CB  ASP A  57      -4.057  34.496 -19.635  1.00  0.69           C  
ATOM    857  CG  ASP A  57      -3.730  35.220 -18.318  1.00  0.69           C  
ATOM    858  OD1 ASP A  57      -3.674  36.431 -18.316  1.00  0.69           O  
ATOM    859  OD2 ASP A  57      -3.531  34.533 -17.319  1.00  0.69           O  
ATOM    860  H   ASP A  57      -4.177  33.360 -21.929  1.00  0.69           H  
ATOM    861  HA  ASP A  57      -2.314  35.122 -20.716  1.00  0.69           H  
ATOM    862 1HB  ASP A  57      -4.746  35.111 -20.215  1.00  0.69           H  
ATOM    863 2HB  ASP A  57      -4.580  33.565 -19.403  1.00  0.69           H  
ATOM    864  N   ILE A  58      -0.832  33.968 -19.105  1.00  0.68           N  
ATOM    865  CA  ILE A  58       0.087  33.263 -18.220  1.00  0.68           C  
ATOM    866  C   ILE A  58      -0.036  33.733 -16.780  1.00  0.68           C  
ATOM    867  O   ILE A  58       0.199  34.905 -16.465  1.00  0.68           O  
ATOM    868  CB  ILE A  58       1.544  33.407 -18.666  1.00  0.68           C  
ATOM    869  CG1 ILE A  58       1.706  32.811 -20.063  1.00  0.68           C  
ATOM    870  CG2 ILE A  58       2.455  32.701 -17.635  1.00  0.68           C  
ATOM    871  CD1 ILE A  58       3.025  33.126 -20.714  1.00  0.68           C  
ATOM    872  H   ILE A  58      -0.689  34.948 -19.301  1.00  0.68           H  
ATOM    873  HA  ILE A  58      -0.160  32.206 -18.245  1.00  0.68           H  
ATOM    874  HB  ILE A  58       1.807  34.461 -18.726  1.00  0.68           H  
ATOM    875 1HG1 ILE A  58       1.604  31.732 -19.986  1.00  0.68           H  
ATOM    876 2HG1 ILE A  58       0.911  33.185 -20.707  1.00  0.68           H  
ATOM    877 1HG2 ILE A  58       3.494  32.802 -17.937  1.00  0.68           H  
ATOM    878 2HG2 ILE A  58       2.326  33.156 -16.652  1.00  0.68           H  
ATOM    879 3HG2 ILE A  58       2.186  31.642 -17.578  1.00  0.68           H  
ATOM    880 1HD1 ILE A  58       3.059  32.659 -21.698  1.00  0.68           H  
ATOM    881 2HD1 ILE A  58       3.127  34.206 -20.820  1.00  0.68           H  
ATOM    882 3HD1 ILE A  58       3.838  32.750 -20.106  1.00  0.68           H  
ATOM    883  N   THR A  59      -0.362  32.788 -15.916  1.00  0.68           N  
ATOM    884  CA  THR A  59      -0.552  33.009 -14.493  1.00  0.68           C  
ATOM    885  C   THR A  59       0.289  32.055 -13.658  1.00  0.68           C  
ATOM    886  O   THR A  59       0.496  30.894 -14.021  1.00  0.68           O  
ATOM    887  CB  THR A  59      -2.049  32.962 -14.102  1.00  0.68           C  
ATOM    888  OG1 THR A  59      -2.762  34.078 -14.710  1.00  0.68           O  
ATOM    889  CG2 THR A  59      -2.239  33.010 -12.569  1.00  0.68           C  
ATOM    890  H   THR A  59      -0.509  31.847 -16.290  1.00  0.68           H  
ATOM    891  HA  THR A  59      -0.209  34.018 -14.263  1.00  0.68           H  
ATOM    892  HB  THR A  59      -2.480  32.041 -14.480  1.00  0.68           H  
ATOM    893  HG1 THR A  59      -2.888  33.990 -15.693  1.00  0.68           H  
ATOM    894 1HG2 THR A  59      -3.291  32.962 -12.340  1.00  0.68           H  
ATOM    895 2HG2 THR A  59      -1.745  32.170 -12.096  1.00  0.68           H  
ATOM    896 3HG2 THR A  59      -1.827  33.934 -12.175  1.00  0.68           H  
ATOM    897  N   TYR A  60       0.832  32.570 -12.565  1.00  0.69           N  
ATOM    898  CA  TYR A  60       1.640  31.768 -11.663  1.00  0.69           C  
ATOM    899  C   TYR A  60       0.801  31.137 -10.555  1.00  0.69           C  
ATOM    900  O   TYR A  60       0.001  31.816  -9.917  1.00  0.69           O  
ATOM    901  CB  TYR A  60       2.759  32.638 -11.124  1.00  0.69           C  
ATOM    902  CG  TYR A  60       3.799  32.924 -12.161  1.00  0.69           C  
ATOM    903  CD1 TYR A  60       3.613  33.952 -13.077  1.00  0.69           C  
ATOM    904  CD2 TYR A  60       4.955  32.168 -12.189  1.00  0.69           C  
ATOM    905  CE1 TYR A  60       4.580  34.207 -14.028  1.00  0.69           C  
ATOM    906  CE2 TYR A  60       5.916  32.436 -13.132  1.00  0.69           C  
ATOM    907  CZ  TYR A  60       5.737  33.439 -14.049  1.00  0.69           C  
ATOM    908  OH  TYR A  60       6.711  33.686 -14.994  1.00  0.69           O  
ATOM    909  H   TYR A  60       0.650  33.538 -12.337  1.00  0.69           H  
ATOM    910  HA  TYR A  60       2.085  30.965 -12.235  1.00  0.69           H  
ATOM    911 1HB  TYR A  60       2.358  33.583 -10.755  1.00  0.69           H  
ATOM    912 2HB  TYR A  60       3.226  32.144 -10.314  1.00  0.69           H  
ATOM    913  HD1 TYR A  60       2.703  34.553 -13.050  1.00  0.69           H  
ATOM    914  HD2 TYR A  60       5.104  31.360 -11.467  1.00  0.69           H  
ATOM    915  HE1 TYR A  60       4.436  35.007 -14.754  1.00  0.69           H  
ATOM    916  HE2 TYR A  60       6.818  31.848 -13.162  1.00  0.69           H  
ATOM    917  HH  TYR A  60       7.419  33.043 -14.902  1.00  0.69           H  
ATOM    918  N   PHE A  61       1.027  29.839 -10.321  1.00  0.72           N  
ATOM    919  CA  PHE A  61       0.309  29.024  -9.336  1.00  0.72           C  
ATOM    920  C   PHE A  61       1.203  28.270  -8.342  1.00  0.72           C  
ATOM    921  O   PHE A  61       2.358  27.939  -8.640  1.00  0.72           O  
ATOM    922  CB  PHE A  61      -0.543  27.989 -10.073  1.00  0.72           C  
ATOM    923  CG  PHE A  61      -1.582  28.580 -10.904  1.00  0.72           C  
ATOM    924  CD1 PHE A  61      -1.343  28.915 -12.211  1.00  0.72           C  
ATOM    925  CD2 PHE A  61      -2.809  28.822 -10.377  1.00  0.72           C  
ATOM    926  CE1 PHE A  61      -2.332  29.483 -12.973  1.00  0.72           C  
ATOM    927  CE2 PHE A  61      -3.780  29.392 -11.131  1.00  0.72           C  
ATOM    928  CZ  PHE A  61      -3.548  29.723 -12.434  1.00  0.72           C  
ATOM    929  H   PHE A  61       1.715  29.381 -10.909  1.00  0.72           H  
ATOM    930  HA  PHE A  61      -0.348  29.682  -8.762  1.00  0.72           H  
ATOM    931 1HB  PHE A  61       0.098  27.383 -10.711  1.00  0.72           H  
ATOM    932 2HB  PHE A  61      -1.016  27.320  -9.347  1.00  0.72           H  
ATOM    933  HD1 PHE A  61      -0.353  28.730 -12.641  1.00  0.72           H  
ATOM    934  HD2 PHE A  61      -3.003  28.558  -9.328  1.00  0.72           H  
ATOM    935  HE1 PHE A  61      -2.138  29.750 -14.009  1.00  0.72           H  
ATOM    936  HE2 PHE A  61      -4.748  29.577 -10.696  1.00  0.72           H  
ATOM    937  HZ  PHE A  61      -4.335  30.178 -13.035  1.00  0.72           H  
ATOM    938  N   LYS A  62       0.667  27.979  -7.158  1.00  0.74           N  
ATOM    939  CA  LYS A  62       1.358  27.126  -6.184  1.00  0.74           C  
ATOM    940  C   LYS A  62       1.104  25.687  -6.614  1.00  0.74           C  
ATOM    941  O   LYS A  62       0.023  25.394  -7.116  1.00  0.74           O  
ATOM    942  CB  LYS A  62       0.875  27.367  -4.754  1.00  0.74           C  
ATOM    943  CG  LYS A  62       1.757  26.714  -3.683  1.00  0.74           C  
ATOM    944  CD  LYS A  62       1.349  27.147  -2.283  1.00  0.74           C  
ATOM    945  CE  LYS A  62       2.276  26.548  -1.231  1.00  0.74           C  
ATOM    946  NZ  LYS A  62       1.915  26.997   0.143  1.00  0.74           N  
ATOM    947  H   LYS A  62      -0.279  28.314  -6.928  1.00  0.74           H  
ATOM    948  HA  LYS A  62       2.430  27.315  -6.221  1.00  0.74           H  
ATOM    949 1HB  LYS A  62       0.787  28.430  -4.556  1.00  0.74           H  
ATOM    950 2HB  LYS A  62      -0.112  26.945  -4.643  1.00  0.74           H  
ATOM    951 1HG  LYS A  62       1.681  25.634  -3.747  1.00  0.74           H  
ATOM    952 2HG  LYS A  62       2.801  26.999  -3.859  1.00  0.74           H  
ATOM    953 1HD  LYS A  62       1.399  28.239  -2.218  1.00  0.74           H  
ATOM    954 2HD  LYS A  62       0.326  26.830  -2.085  1.00  0.74           H  
ATOM    955 1HE  LYS A  62       2.214  25.458  -1.278  1.00  0.74           H  
ATOM    956 2HE  LYS A  62       3.301  26.856  -1.446  1.00  0.74           H  
ATOM    957 1HZ  LYS A  62       2.550  26.585   0.809  1.00  0.74           H  
ATOM    958 2HZ  LYS A  62       1.978  28.007   0.198  1.00  0.74           H  
ATOM    959 3HZ  LYS A  62       0.973  26.708   0.354  1.00  0.74           H  
ATOM    960  N   GLU A  63       2.046  24.767  -6.418  1.00  0.75           N  
ATOM    961  CA  GLU A  63       1.791  23.373  -6.815  1.00  0.75           C  
ATOM    962  C   GLU A  63       0.498  22.819  -6.204  1.00  0.75           C  
ATOM    963  O   GLU A  63      -0.253  22.107  -6.861  1.00  0.75           O  
ATOM    964  CB  GLU A  63       2.968  22.475  -6.412  1.00  0.75           C  
ATOM    965  CG  GLU A  63       2.920  21.043  -6.973  1.00  0.75           C  
ATOM    966  CD  GLU A  63       2.135  20.086  -6.136  1.00  0.75           C  
ATOM    967  OE1 GLU A  63       2.096  20.267  -4.956  1.00  0.75           O  
ATOM    968  OE2 GLU A  63       1.564  19.179  -6.677  1.00  0.75           O  
ATOM    969  H   GLU A  63       2.955  25.019  -6.007  1.00  0.75           H  
ATOM    970  HA  GLU A  63       1.688  23.342  -7.902  1.00  0.75           H  
ATOM    971 1HB  GLU A  63       3.901  22.933  -6.742  1.00  0.75           H  
ATOM    972 2HB  GLU A  63       3.014  22.407  -5.324  1.00  0.75           H  
ATOM    973 1HG  GLU A  63       2.480  21.075  -7.964  1.00  0.75           H  
ATOM    974 2HG  GLU A  63       3.940  20.668  -7.075  1.00  0.75           H  
ATOM    975  N   HIS A  64       0.203  23.197  -4.962  1.00  0.75           N  
ATOM    976  CA  HIS A  64      -0.988  22.723  -4.256  1.00  0.75           C  
ATOM    977  C   HIS A  64      -2.309  23.168  -4.907  1.00  0.75           C  
ATOM    978  O   HIS A  64      -3.375  22.614  -4.603  1.00  0.75           O  
ATOM    979  CB  HIS A  64      -0.924  23.132  -2.777  1.00  0.75           C  
ATOM    980  CG  HIS A  64       0.065  22.286  -2.015  1.00  0.75           C  
ATOM    981  ND1 HIS A  64       0.524  22.592  -0.745  1.00  0.75           N  
ATOM    982  CD2 HIS A  64       0.643  21.122  -2.355  1.00  0.75           C  
ATOM    983  CE1 HIS A  64       1.367  21.635  -0.355  1.00  0.75           C  
ATOM    984  NE2 HIS A  64       1.448  20.738  -1.322  1.00  0.75           N  
ATOM    985  H   HIS A  64       0.853  23.799  -4.487  1.00  0.75           H  
ATOM    986  HA  HIS A  64      -0.986  21.633  -4.278  1.00  0.75           H  
ATOM    987 1HB  HIS A  64      -0.632  24.179  -2.695  1.00  0.75           H  
ATOM    988 2HB  HIS A  64      -1.907  23.020  -2.320  1.00  0.75           H  
ATOM    989  HD2 HIS A  64       0.490  20.585  -3.284  1.00  0.75           H  
ATOM    990  HE1 HIS A  64       1.894  21.592   0.591  1.00  0.75           H  
ATOM    991  HE2 HIS A  64       2.009  19.869  -1.342  1.00  0.75           H  
ATOM    992  N   GLU A  65      -2.249  24.196  -5.763  1.00  0.76           N  
ATOM    993  CA  GLU A  65      -3.425  24.720  -6.441  1.00  0.76           C  
ATOM    994  C   GLU A  65      -3.692  23.993  -7.762  1.00  0.76           C  
ATOM    995  O   GLU A  65      -4.700  24.264  -8.417  1.00  0.76           O  
ATOM    996  CB  GLU A  65      -3.269  26.211  -6.738  1.00  0.76           C  
ATOM    997  CG  GLU A  65      -3.186  27.120  -5.517  1.00  0.76           C  
ATOM    998  CD  GLU A  65      -3.022  28.594  -5.889  1.00  0.76           C  
ATOM    999  OE1 GLU A  65      -1.981  28.954  -6.409  1.00  0.76           O  
ATOM   1000  OE2 GLU A  65      -3.944  29.355  -5.633  1.00  0.76           O  
ATOM   1001  H   GLU A  65      -1.352  24.603  -6.007  1.00  0.76           H  
ATOM   1002  HA  GLU A  65      -4.282  24.588  -5.789  1.00  0.76           H  
ATOM   1003 1HB  GLU A  65      -2.366  26.366  -7.328  1.00  0.76           H  
ATOM   1004 2HB  GLU A  65      -4.110  26.547  -7.344  1.00  0.76           H  
ATOM   1005 1HG  GLU A  65      -4.087  26.987  -4.935  1.00  0.76           H  
ATOM   1006 2HG  GLU A  65      -2.356  26.800  -4.904  1.00  0.76           H  
ATOM   1007  N   LEU A  66      -2.774  23.120  -8.187  1.00  0.78           N  
ATOM   1008  CA  LEU A  66      -2.936  22.437  -9.465  1.00  0.78           C  
ATOM   1009  C   LEU A  66      -3.206  20.942  -9.325  1.00  0.78           C  
ATOM   1010  O   LEU A  66      -2.614  20.264  -8.480  1.00  0.78           O  
ATOM   1011  CB  LEU A  66      -1.678  22.631 -10.317  1.00  0.78           C  
ATOM   1012  CG  LEU A  66      -1.294  24.096 -10.659  1.00  0.78           C  
ATOM   1013  CD1 LEU A  66       0.036  24.101 -11.427  1.00  0.78           C  
ATOM   1014  CD2 LEU A  66      -2.426  24.740 -11.485  1.00  0.78           C  
ATOM   1015  H   LEU A  66      -1.951  22.909  -7.621  1.00  0.78           H  
ATOM   1016  HA  LEU A  66      -3.779  22.882  -9.989  1.00  0.78           H  
ATOM   1017 1HB  LEU A  66      -0.841  22.206  -9.772  1.00  0.78           H  
ATOM   1018 2HB  LEU A  66      -1.797  22.080 -11.250  1.00  0.78           H  
ATOM   1019  HG  LEU A  66      -1.149  24.664  -9.732  1.00  0.78           H  
ATOM   1020 1HD1 LEU A  66       0.313  25.124 -11.656  1.00  0.78           H  
ATOM   1021 2HD1 LEU A  66       0.809  23.644 -10.809  1.00  0.78           H  
ATOM   1022 3HD1 LEU A  66      -0.066  23.537 -12.350  1.00  0.78           H  
ATOM   1023 1HD2 LEU A  66      -2.172  25.769 -11.727  1.00  0.78           H  
ATOM   1024 2HD2 LEU A  66      -2.577  24.182 -12.404  1.00  0.78           H  
ATOM   1025 3HD2 LEU A  66      -3.343  24.721 -10.900  1.00  0.78           H  
ATOM   1026  N   THR A  67      -4.017  20.420 -10.242  1.00  0.84           N  
ATOM   1027  CA  THR A  67      -4.290  18.991 -10.324  1.00  0.84           C  
ATOM   1028  C   THR A  67      -4.128  18.587 -11.788  1.00  0.84           C  
ATOM   1029  O   THR A  67      -4.439  19.373 -12.679  1.00  0.84           O  
ATOM   1030  CB  THR A  67      -5.736  18.692  -9.838  1.00  0.84           C  
ATOM   1031  OG1 THR A  67      -6.001  17.291  -9.862  1.00  0.84           O  
ATOM   1032  CG2 THR A  67      -6.724  19.373 -10.725  1.00  0.84           C  
ATOM   1033  H   THR A  67      -4.495  21.059 -10.878  1.00  0.84           H  
ATOM   1034  HA  THR A  67      -3.580  18.465  -9.695  1.00  0.84           H  
ATOM   1035  HB  THR A  67      -5.858  19.058  -8.819  1.00  0.84           H  
ATOM   1036  HG1 THR A  67      -5.972  16.978 -10.784  1.00  0.84           H  
ATOM   1037 1HG2 THR A  67      -7.735  19.165 -10.382  1.00  0.84           H  
ATOM   1038 2HG2 THR A  67      -6.555  20.434 -10.703  1.00  0.84           H  
ATOM   1039 3HG2 THR A  67      -6.603  18.998 -11.742  1.00  0.84           H  
ATOM   1040  N   PRO A  68      -3.615  17.395 -12.093  1.00  0.94           N  
ATOM   1041  CA  PRO A  68      -3.422  16.920 -13.441  1.00  0.94           C  
ATOM   1042  C   PRO A  68      -4.713  16.550 -14.141  1.00  0.94           C  
ATOM   1043  O   PRO A  68      -5.672  16.090 -13.515  1.00  0.94           O  
ATOM   1044  CB  PRO A  68      -2.532  15.696 -13.219  1.00  0.94           C  
ATOM   1045  CG  PRO A  68      -2.874  15.222 -11.829  1.00  0.94           C  
ATOM   1046  CD  PRO A  68      -3.170  16.455 -11.050  1.00  0.94           C  
ATOM   1047  HA  PRO A  68      -2.885  17.678 -14.023  1.00  0.94           H  
ATOM   1048 1HB  PRO A  68      -2.724  14.949 -14.010  1.00  0.94           H  
ATOM   1049 2HB  PRO A  68      -1.494  15.971 -13.295  1.00  0.94           H  
ATOM   1050 1HG  PRO A  68      -3.727  14.548 -11.838  1.00  0.94           H  
ATOM   1051 2HG  PRO A  68      -2.035  14.661 -11.429  1.00  0.94           H  
ATOM   1052 1HD  PRO A  68      -3.942  16.228 -10.329  1.00  0.94           H  
ATOM   1053 2HD  PRO A  68      -2.286  16.805 -10.579  1.00  0.94           H  
ATOM   1054  N   LEU A  69      -4.661  16.673 -15.453  1.00  1.09           N  
ATOM   1055  CA  LEU A  69      -5.668  16.231 -16.404  1.00  1.09           C  
ATOM   1056  C   LEU A  69      -5.221  14.901 -16.992  1.00  1.09           C  
ATOM   1057  O   LEU A  69      -4.405  14.220 -16.372  1.00  1.09           O  
ATOM   1058  CB  LEU A  69      -5.922  17.328 -17.432  1.00  1.09           C  
ATOM   1059  CG  LEU A  69      -6.447  18.598 -16.790  1.00  1.09           C  
ATOM   1060  CD1 LEU A  69      -6.571  19.697 -17.796  1.00  1.09           C  
ATOM   1061  CD2 LEU A  69      -7.789  18.271 -16.180  1.00  1.09           C  
ATOM   1062  H   LEU A  69      -3.847  17.143 -15.854  1.00  1.09           H  
ATOM   1063  HA  LEU A  69      -6.602  16.060 -15.871  1.00  1.09           H  
ATOM   1064 1HB  LEU A  69      -4.995  17.555 -17.949  1.00  1.09           H  
ATOM   1065 2HB  LEU A  69      -6.658  16.992 -18.153  1.00  1.09           H  
ATOM   1066  HG  LEU A  69      -5.772  18.926 -16.013  1.00  1.09           H  
ATOM   1067 1HD1 LEU A  69      -6.954  20.587 -17.303  1.00  1.09           H  
ATOM   1068 2HD1 LEU A  69      -5.604  19.916 -18.211  1.00  1.09           H  
ATOM   1069 3HD1 LEU A  69      -7.247  19.392 -18.587  1.00  1.09           H  
ATOM   1070 1HD2 LEU A  69      -8.203  19.130 -15.702  1.00  1.09           H  
ATOM   1071 2HD2 LEU A  69      -8.469  17.936 -16.960  1.00  1.09           H  
ATOM   1072 3HD2 LEU A  69      -7.667  17.478 -15.441  1.00  1.09           H  
ATOM   1073  N   LYS A  70      -5.787  14.494 -18.129  1.00  1.29           N  
ATOM   1074  CA  LYS A  70      -5.523  13.183 -18.735  1.00  1.29           C  
ATOM   1075  C   LYS A  70      -6.173  12.107 -17.808  1.00  1.29           C  
ATOM   1076  O   LYS A  70      -7.378  12.244 -17.612  1.00  1.29           O  
ATOM   1077  CB  LYS A  70      -4.022  13.056 -19.043  1.00  1.29           C  
ATOM   1078  CG  LYS A  70      -3.494  14.042 -20.069  1.00  1.29           C  
ATOM   1079  CD  LYS A  70      -1.996  13.852 -20.274  1.00  1.29           C  
ATOM   1080  CE  LYS A  70      -1.427  14.860 -21.261  1.00  1.29           C  
ATOM   1081  NZ  LYS A  70      -1.966  14.652 -22.642  1.00  1.29           N  
ATOM   1082  H   LYS A  70      -6.443  15.106 -18.591  1.00  1.29           H  
ATOM   1083  HA  LYS A  70      -6.042  13.132 -19.693  1.00  1.29           H  
ATOM   1084 1HB  LYS A  70      -3.397  13.139 -18.168  1.00  1.29           H  
ATOM   1085 2HB  LYS A  70      -3.844  12.088 -19.505  1.00  1.29           H  
ATOM   1086 1HG  LYS A  70      -4.010  13.893 -21.017  1.00  1.29           H  
ATOM   1087 2HG  LYS A  70      -3.675  15.060 -19.727  1.00  1.29           H  
ATOM   1088 1HD  LYS A  70      -1.489  13.975 -19.315  1.00  1.29           H  
ATOM   1089 2HD  LYS A  70      -1.800  12.844 -20.638  1.00  1.29           H  
ATOM   1090 1HE  LYS A  70      -1.679  15.869 -20.929  1.00  1.29           H  
ATOM   1091 2HE  LYS A  70      -0.341  14.759 -21.287  1.00  1.29           H  
ATOM   1092 1HZ  LYS A  70      -1.565  15.333 -23.271  1.00  1.29           H  
ATOM   1093 2HZ  LYS A  70      -1.723  13.722 -22.956  1.00  1.29           H  
ATOM   1094 3HZ  LYS A  70      -2.971  14.752 -22.634  1.00  1.29           H  
ATOM   1095  N   GLY A  71      -5.540  11.063 -17.195  1.00  1.49           N  
ATOM   1096  CA  GLY A  71      -4.169  10.521 -17.074  1.00  1.49           C  
ATOM   1097  C   GLY A  71      -3.753  10.652 -15.611  1.00  1.49           C  
ATOM   1098  O   GLY A  71      -3.224   9.715 -15.004  1.00  1.49           O  
ATOM   1099  H   GLY A  71      -6.193  10.512 -16.657  1.00  1.49           H  
ATOM   1100 1HA  GLY A  71      -4.173   9.468 -17.356  1.00  1.49           H  
ATOM   1101 2HA  GLY A  71      -3.443  10.998 -17.697  1.00  1.49           H  
ATOM   1102  N   GLY A  72      -4.082  11.796 -15.038  1.00  1.64           N  
ATOM   1103  CA  GLY A  72      -3.947  12.077 -13.620  1.00  1.64           C  
ATOM   1104  C   GLY A  72      -2.522  11.929 -13.119  1.00  1.64           C  
ATOM   1105  O   GLY A  72      -1.554  12.083 -13.870  1.00  1.64           O  
ATOM   1106  H   GLY A  72      -4.447  12.540 -15.629  1.00  1.64           H  
ATOM   1107 1HA  GLY A  72      -4.304  13.089 -13.441  1.00  1.64           H  
ATOM   1108 2HA  GLY A  72      -4.602  11.412 -13.057  1.00  1.64           H  
ATOM   1109  N   LEU A  73      -2.400  11.589 -11.838  1.00  1.75           N  
ATOM   1110  CA  LEU A  73      -1.094  11.393 -11.239  1.00  1.75           C  
ATOM   1111  C   LEU A  73      -0.409  10.164 -11.798  1.00  1.75           C  
ATOM   1112  O   LEU A  73       0.812  10.101 -11.824  1.00  1.75           O  
ATOM   1113  CB  LEU A  73      -1.183  11.329  -9.715  1.00  1.75           C  
ATOM   1114  CG  LEU A  73      -1.524  12.660  -9.046  1.00  1.75           C  
ATOM   1115  CD1 LEU A  73      -1.765  12.444  -7.566  1.00  1.75           C  
ATOM   1116  CD2 LEU A  73      -0.342  13.633  -9.268  1.00  1.75           C  
ATOM   1117  H   LEU A  73      -3.230  11.471 -11.273  1.00  1.75           H  
ATOM   1118  HA  LEU A  73      -0.485  12.259 -11.489  1.00  1.75           H  
ATOM   1119 1HB  LEU A  73      -1.944  10.605  -9.437  1.00  1.75           H  
ATOM   1120 2HB  LEU A  73      -0.221  10.992  -9.321  1.00  1.75           H  
ATOM   1121  HG  LEU A  73      -2.431  13.071  -9.485  1.00  1.75           H  
ATOM   1122 1HD1 LEU A  73      -2.004  13.395  -7.091  1.00  1.75           H  
ATOM   1123 2HD1 LEU A  73      -2.595  11.752  -7.429  1.00  1.75           H  
ATOM   1124 3HD1 LEU A  73      -0.872  12.028  -7.112  1.00  1.75           H  
ATOM   1125 1HD2 LEU A  73      -0.567  14.593  -8.801  1.00  1.75           H  
ATOM   1126 2HD2 LEU A  73       0.561  13.215  -8.820  1.00  1.75           H  
ATOM   1127 3HD2 LEU A  73      -0.175  13.780 -10.333  1.00  1.75           H  
ATOM   1128  N   ALA A  74      -1.185   9.164 -12.232  1.00  1.80           N  
ATOM   1129  CA  ALA A  74      -0.557   7.973 -12.782  1.00  1.80           C  
ATOM   1130  C   ALA A  74       0.269   8.353 -14.006  1.00  1.80           C  
ATOM   1131  O   ALA A  74       1.415   7.922 -14.133  1.00  1.80           O  
ATOM   1132  CB  ALA A  74      -1.606   6.945 -13.157  1.00  1.80           C  
ATOM   1133  H   ALA A  74      -2.190   9.245 -12.201  1.00  1.80           H  
ATOM   1134  HA  ALA A  74       0.112   7.553 -12.032  1.00  1.80           H  
ATOM   1135 1HB  ALA A  74      -1.118   6.059 -13.561  1.00  1.80           H  
ATOM   1136 2HB  ALA A  74      -2.182   6.673 -12.276  1.00  1.80           H  
ATOM   1137 3HB  ALA A  74      -2.271   7.368 -13.912  1.00  1.80           H  
ATOM   1138  N   TYR A  75      -0.286   9.224 -14.863  1.00  1.81           N  
ATOM   1139  CA  TYR A  75       0.426   9.740 -16.036  1.00  1.81           C  
ATOM   1140  C   TYR A  75       1.695  10.448 -15.619  1.00  1.81           C  
ATOM   1141  O   TYR A  75       2.777  10.202 -16.164  1.00  1.81           O  
ATOM   1142  CB  TYR A  75      -0.437  10.698 -16.844  1.00  1.81           C  
ATOM   1143  CG  TYR A  75       0.292  11.346 -17.995  1.00  1.81           C  
ATOM   1144  CD1 TYR A  75       0.457  10.662 -19.185  1.00  1.81           C  
ATOM   1145  CD2 TYR A  75       0.820  12.623 -17.848  1.00  1.81           C  
ATOM   1146  CE1 TYR A  75       1.144  11.250 -20.231  1.00  1.81           C  
ATOM   1147  CE2 TYR A  75       1.512  13.209 -18.892  1.00  1.81           C  
ATOM   1148  CZ  TYR A  75       1.675  12.526 -20.079  1.00  1.81           C  
ATOM   1149  OH  TYR A  75       2.373  13.103 -21.120  1.00  1.81           O  
ATOM   1150  H   TYR A  75      -1.251   9.527 -14.712  1.00  1.81           H  
ATOM   1151  HA  TYR A  75       0.707   8.895 -16.666  1.00  1.81           H  
ATOM   1152 1HB  TYR A  75      -1.274  10.150 -17.249  1.00  1.81           H  
ATOM   1153 2HB  TYR A  75      -0.830  11.481 -16.203  1.00  1.81           H  
ATOM   1154  HD1 TYR A  75       0.047   9.658 -19.296  1.00  1.81           H  
ATOM   1155  HD2 TYR A  75       0.693  13.155 -16.905  1.00  1.81           H  
ATOM   1156  HE1 TYR A  75       1.276  10.709 -21.168  1.00  1.81           H  
ATOM   1157  HE2 TYR A  75       1.932  14.207 -18.780  1.00  1.81           H  
ATOM   1158  HH  TYR A  75       2.690  13.970 -20.852  1.00  1.81           H  
ATOM   1159  N   VAL A  76       1.557  11.342 -14.646  1.00  1.84           N  
ATOM   1160  CA  VAL A  76       2.682  12.119 -14.167  1.00  1.84           C  
ATOM   1161  C   VAL A  76       3.793  11.203 -13.669  1.00  1.84           C  
ATOM   1162  O   VAL A  76       4.966  11.371 -14.025  1.00  1.84           O  
ATOM   1163  CB  VAL A  76       2.191  13.035 -13.031  1.00  1.84           C  
ATOM   1164  CG1 VAL A  76       3.324  13.702 -12.339  1.00  1.84           C  
ATOM   1165  CG2 VAL A  76       1.240  14.053 -13.615  1.00  1.84           C  
ATOM   1166  H   VAL A  76       0.627  11.492 -14.244  1.00  1.84           H  
ATOM   1167  HA  VAL A  76       3.061  12.727 -14.991  1.00  1.84           H  
ATOM   1168  HB  VAL A  76       1.679  12.439 -12.294  1.00  1.84           H  
ATOM   1169 1HG1 VAL A  76       2.954  14.343 -11.534  1.00  1.84           H  
ATOM   1170 2HG1 VAL A  76       3.967  12.944 -11.927  1.00  1.84           H  
ATOM   1171 3HG1 VAL A  76       3.853  14.278 -13.040  1.00  1.84           H  
ATOM   1172 1HG2 VAL A  76       0.858  14.693 -12.826  1.00  1.84           H  
ATOM   1173 2HG2 VAL A  76       1.766  14.645 -14.351  1.00  1.84           H  
ATOM   1174 3HG2 VAL A  76       0.411  13.541 -14.093  1.00  1.84           H  
ATOM   1175  N   LEU A  77       3.422  10.205 -12.877  1.00  1.91           N  
ATOM   1176  CA  LEU A  77       4.401   9.274 -12.369  1.00  1.91           C  
ATOM   1177  C   LEU A  77       5.017   8.437 -13.472  1.00  1.91           C  
ATOM   1178  O   LEU A  77       6.230   8.229 -13.462  1.00  1.91           O  
ATOM   1179  CB  LEU A  77       3.758   8.407 -11.297  1.00  1.91           C  
ATOM   1180  CG  LEU A  77       3.433   9.187 -10.038  1.00  1.91           C  
ATOM   1181  CD1 LEU A  77       2.638   8.334  -9.072  1.00  1.91           C  
ATOM   1182  CD2 LEU A  77       4.729   9.659  -9.451  1.00  1.91           C  
ATOM   1183  H   LEU A  77       2.445  10.100 -12.616  1.00  1.91           H  
ATOM   1184  HA  LEU A  77       5.197   9.847 -11.902  1.00  1.91           H  
ATOM   1185 1HB  LEU A  77       2.828   7.993 -11.695  1.00  1.91           H  
ATOM   1186 2HB  LEU A  77       4.429   7.589 -11.043  1.00  1.91           H  
ATOM   1187  HG  LEU A  77       2.823  10.053 -10.294  1.00  1.91           H  
ATOM   1188 1HD1 LEU A  77       2.409   8.911  -8.180  1.00  1.91           H  
ATOM   1189 2HD1 LEU A  77       1.709   8.023  -9.553  1.00  1.91           H  
ATOM   1190 3HD1 LEU A  77       3.220   7.455  -8.798  1.00  1.91           H  
ATOM   1191 1HD2 LEU A  77       4.536  10.237  -8.578  1.00  1.91           H  
ATOM   1192 2HD2 LEU A  77       5.352   8.804  -9.193  1.00  1.91           H  
ATOM   1193 3HD2 LEU A  77       5.241  10.272 -10.184  1.00  1.91           H  
ATOM   1194  N   GLU A  78       4.220   7.993 -14.450  1.00  2.03           N  
ATOM   1195  CA  GLU A  78       4.780   7.203 -15.537  1.00  2.03           C  
ATOM   1196  C   GLU A  78       5.847   8.004 -16.269  1.00  2.03           C  
ATOM   1197  O   GLU A  78       6.923   7.485 -16.582  1.00  2.03           O  
ATOM   1198  CB  GLU A  78       3.698   6.719 -16.512  1.00  2.03           C  
ATOM   1199  CG  GLU A  78       4.280   5.895 -17.647  1.00  2.03           C  
ATOM   1200  CD  GLU A  78       3.315   5.239 -18.613  1.00  2.03           C  
ATOM   1201  OE1 GLU A  78       2.122   5.351 -18.458  1.00  2.03           O  
ATOM   1202  OE2 GLU A  78       3.816   4.623 -19.539  1.00  2.03           O  
ATOM   1203  H   GLU A  78       3.218   8.177 -14.426  1.00  2.03           H  
ATOM   1204  HA  GLU A  78       5.256   6.324 -15.108  1.00  2.03           H  
ATOM   1205 1HB  GLU A  78       2.965   6.114 -15.980  1.00  2.03           H  
ATOM   1206 2HB  GLU A  78       3.177   7.579 -16.934  1.00  2.03           H  
ATOM   1207 1HG  GLU A  78       4.858   6.590 -18.214  1.00  2.03           H  
ATOM   1208 2HG  GLU A  78       4.956   5.147 -17.235  1.00  2.03           H  
ATOM   1209  N   HIS A  79       5.577   9.292 -16.494  1.00  2.23           N  
ATOM   1210  CA  HIS A  79       6.532  10.155 -17.168  1.00  2.23           C  
ATOM   1211  C   HIS A  79       7.836  10.167 -16.386  1.00  2.23           C  
ATOM   1212  O   HIS A  79       8.913   9.913 -16.942  1.00  2.23           O  
ATOM   1213  CB  HIS A  79       6.005  11.591 -17.274  1.00  2.23           C  
ATOM   1214  CG  HIS A  79       6.958  12.532 -17.959  1.00  2.23           C  
ATOM   1215  ND1 HIS A  79       7.098  12.588 -19.334  1.00  2.23           N  
ATOM   1216  CD2 HIS A  79       7.837  13.434 -17.455  1.00  2.23           C  
ATOM   1217  CE1 HIS A  79       8.011  13.495 -19.644  1.00  2.23           C  
ATOM   1218  NE2 HIS A  79       8.475  14.021 -18.524  1.00  2.23           N  
ATOM   1219  H   HIS A  79       4.668   9.667 -16.214  1.00  2.23           H  
ATOM   1220  HA  HIS A  79       6.733   9.778 -18.168  1.00  2.23           H  
ATOM   1221 1HB  HIS A  79       5.053  11.594 -17.810  1.00  2.23           H  
ATOM   1222 2HB  HIS A  79       5.814  11.982 -16.280  1.00  2.23           H  
ATOM   1223  HD2 HIS A  79       8.007  13.647 -16.399  1.00  2.23           H  
ATOM   1224  HE1 HIS A  79       8.333  13.760 -20.651  1.00  2.23           H  
ATOM   1225  HE2 HIS A  79       9.187  14.734 -18.458  1.00  2.23           H  
ATOM   1226  N   HIS A  80       7.731  10.420 -15.080  1.00  2.53           N  
ATOM   1227  CA  HIS A  80       8.910  10.493 -14.237  1.00  2.53           C  
ATOM   1228  C   HIS A  80       9.665   9.158 -14.216  1.00  2.53           C  
ATOM   1229  O   HIS A  80      10.899   9.143 -14.266  1.00  2.53           O  
ATOM   1230  CB  HIS A  80       8.532  10.888 -12.805  1.00  2.53           C  
ATOM   1231  CG  HIS A  80       8.117  12.348 -12.606  1.00  2.53           C  
ATOM   1232  ND1 HIS A  80       8.943  13.417 -12.908  1.00  2.53           N  
ATOM   1233  CD2 HIS A  80       6.991  12.883 -12.081  1.00  2.53           C  
ATOM   1234  CE1 HIS A  80       8.330  14.549 -12.572  1.00  2.53           C  
ATOM   1235  NE2 HIS A  80       7.153  14.250 -12.058  1.00  2.53           N  
ATOM   1236  H   HIS A  80       6.807  10.597 -14.678  1.00  2.53           H  
ATOM   1237  HA  HIS A  80       9.584  11.251 -14.627  1.00  2.53           H  
ATOM   1238 1HB  HIS A  80       7.706  10.257 -12.469  1.00  2.53           H  
ATOM   1239 2HB  HIS A  80       9.372  10.684 -12.151  1.00  2.53           H  
ATOM   1240  HD2 HIS A  80       6.142  12.317 -11.720  1.00  2.53           H  
ATOM   1241  HE1 HIS A  80       8.736  15.554 -12.683  1.00  2.53           H  
ATOM   1242  HE2 HIS A  80       6.480  14.936 -11.678  1.00  2.53           H  
ATOM   1243  N   HIS A  81       8.940   8.036 -14.202  1.00  2.95           N  
ATOM   1244  CA  HIS A  81       9.575   6.721 -14.178  1.00  2.95           C  
ATOM   1245  C   HIS A  81      10.360   6.453 -15.462  1.00  2.95           C  
ATOM   1246  O   HIS A  81      11.429   5.843 -15.421  1.00  2.95           O  
ATOM   1247  CB  HIS A  81       8.551   5.595 -13.961  1.00  2.95           C  
ATOM   1248  CG  HIS A  81       7.979   5.522 -12.552  1.00  2.95           C  
ATOM   1249  ND1 HIS A  81       8.773   5.330 -11.438  1.00  2.95           N  
ATOM   1250  CD2 HIS A  81       6.701   5.578 -12.092  1.00  2.95           C  
ATOM   1251  CE1 HIS A  81       8.010   5.289 -10.357  1.00  2.95           C  
ATOM   1252  NE2 HIS A  81       6.754   5.435 -10.725  1.00  2.95           N  
ATOM   1253  H   HIS A  81       7.924   8.095 -14.167  1.00  2.95           H  
ATOM   1254  HA  HIS A  81      10.287   6.684 -13.354  1.00  2.95           H  
ATOM   1255 1HB  HIS A  81       7.721   5.731 -14.658  1.00  2.95           H  
ATOM   1256 2HB  HIS A  81       9.014   4.639 -14.194  1.00  2.95           H  
ATOM   1257  HD2 HIS A  81       5.801   5.708 -12.690  1.00  2.95           H  
ATOM   1258  HE1 HIS A  81       8.361   5.151  -9.333  1.00  2.95           H  
ATOM   1259  HE2 HIS A  81       5.957   5.438 -10.103  1.00  2.95           H  
ATOM   1260  N   HIS A  82       9.851   6.912 -16.608  1.00  3.49           N  
ATOM   1261  CA  HIS A  82      10.589   6.709 -17.852  1.00  3.49           C  
ATOM   1262  C   HIS A  82      11.798   7.641 -17.918  1.00  3.49           C  
ATOM   1263  O   HIS A  82      12.839   7.282 -18.470  1.00  3.49           O  
ATOM   1264  CB  HIS A  82       9.723   6.970 -19.087  1.00  3.49           C  
ATOM   1265  CG  HIS A  82       8.657   5.963 -19.332  1.00  3.49           C  
ATOM   1266  ND1 HIS A  82       8.917   4.631 -19.605  1.00  3.49           N  
ATOM   1267  CD2 HIS A  82       7.331   6.106 -19.378  1.00  3.49           C  
ATOM   1268  CE1 HIS A  82       7.765   3.996 -19.785  1.00  3.49           C  
ATOM   1269  NE2 HIS A  82       6.787   4.870 -19.653  1.00  3.49           N  
ATOM   1270  H   HIS A  82       8.942   7.381 -16.615  1.00  3.49           H  
ATOM   1271  HA  HIS A  82      10.952   5.684 -17.900  1.00  3.49           H  
ATOM   1272 1HB  HIS A  82       9.240   7.947 -18.976  1.00  3.49           H  
ATOM   1273 2HB  HIS A  82      10.358   7.020 -19.968  1.00  3.49           H  
ATOM   1274  HD2 HIS A  82       6.796   7.038 -19.222  1.00  3.49           H  
ATOM   1275  HE1 HIS A  82       7.646   2.936 -20.005  1.00  3.49           H  
ATOM   1276  HE2 HIS A  82       5.764   4.685 -19.731  1.00  3.49           H  
ATOM   1277  N   HIS A  83      11.654   8.844 -17.354  1.00  4.14           N  
ATOM   1278  CA  HIS A  83      12.714   9.846 -17.357  1.00  4.14           C  
ATOM   1279  C   HIS A  83      13.947   9.416 -16.555  1.00  4.14           C  
ATOM   1280  O   HIS A  83      15.071   9.476 -17.066  1.00  4.14           O  
ATOM   1281  CB  HIS A  83      12.185  11.174 -16.796  1.00  4.14           C  
ATOM   1282  CG  HIS A  83      13.185  12.292 -16.792  1.00  4.14           C  
ATOM   1283  ND1 HIS A  83      13.564  12.961 -17.942  1.00  4.14           N  
ATOM   1284  CD2 HIS A  83      13.882  12.859 -15.779  1.00  4.14           C  
ATOM   1285  CE1 HIS A  83      14.453  13.891 -17.633  1.00  4.14           C  
ATOM   1286  NE2 HIS A  83      14.663  13.851 -16.329  1.00  4.14           N  
ATOM   1287  H   HIS A  83      10.757   9.088 -16.935  1.00  4.14           H  
ATOM   1288  HA  HIS A  83      13.035  10.020 -18.381  1.00  4.14           H  
ATOM   1289 1HB  HIS A  83      11.310  11.487 -17.369  1.00  4.14           H  
ATOM   1290 2HB  HIS A  83      11.857  11.022 -15.772  1.00  4.14           H  
ATOM   1291  HD2 HIS A  83      13.832  12.577 -14.726  1.00  4.14           H  
ATOM   1292  HE1 HIS A  83      14.930  14.574 -18.335  1.00  4.14           H  
ATOM   1293  HE2 HIS A  83      15.294  14.449 -15.814  1.00  4.14           H  
ATOM   1294  N   HIS A  84      13.746   9.011 -15.297  1.00  4.86           N  
ATOM   1295  CA  HIS A  84      14.869   8.631 -14.441  1.00  4.86           C  
ATOM   1296  C   HIS A  84      14.401   7.893 -13.186  1.00  4.86           C  
ATOM   1297  O   HIS A  84      14.695   6.707 -13.018  1.00  4.86           O  
ATOM   1298  OXT HIS A  84      13.991   8.554 -12.231  1.00  4.86           O  
ATOM   1299  CB  HIS A  84      15.684   9.876 -14.037  1.00  4.86           C  
ATOM   1300  CG  HIS A  84      16.980   9.578 -13.317  1.00  4.86           C  
ATOM   1301  ND1 HIS A  84      18.084   9.049 -13.962  1.00  4.86           N  
ATOM   1302  CD2 HIS A  84      17.348   9.748 -12.023  1.00  4.86           C  
ATOM   1303  CE1 HIS A  84      19.073   8.905 -13.092  1.00  4.86           C  
ATOM   1304  NE2 HIS A  84      18.653   9.321 -11.911  1.00  4.86           N  
ATOM   1305  H   HIS A  84      12.789   8.976 -14.935  1.00  4.86           H  
ATOM   1306  HA  HIS A  84      15.526   7.959 -14.991  1.00  4.86           H  
ATOM   1307 1HB  HIS A  84      15.925  10.465 -14.920  1.00  4.86           H  
ATOM   1308 2HB  HIS A  84      15.075  10.506 -13.390  1.00  4.86           H  
ATOM   1309  HD1 HIS A  84      18.145   8.814 -14.934  1.00  4.86           H  
ATOM   1310  HD2 HIS A  84      16.823  10.134 -11.149  1.00  4.86           H  
ATOM   1311  HE1 HIS A  84      20.034   8.499 -13.406  1.00  4.86           H  
TER    1312
ENDMDL

REMARK ID 697630 MODEL 2 2HEQ_chain_A_V2
PFRMAT TS
TARGET 2HEQ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.474  -1.568  -1.111  1.00  7.82           N  
ATOM      2  CA  MET A   1       2.322  -0.383  -1.164  1.00  7.82           C  
ATOM      3  C   MET A   1       1.488   0.882  -1.038  1.00  7.82           C  
ATOM      4  O   MET A   1       0.257   0.831  -0.970  1.00  7.82           O  
ATOM      5  CB  MET A   1       3.119  -0.362  -2.469  1.00  7.82           C  
ATOM      6  CG  MET A   1       4.021  -1.573  -2.680  1.00  7.82           C  
ATOM      7  SD  MET A   1       5.331  -1.701  -1.438  1.00  7.82           S  
ATOM      8  CE  MET A   1       6.418  -0.364  -1.936  1.00  7.82           C  
ATOM      9 1H   MET A   1       2.022  -2.364  -0.819  1.00  7.82           H  
ATOM     10 2H   MET A   1       0.727  -1.413  -0.450  1.00  7.82           H  
ATOM     11 3H   MET A   1       1.084  -1.742  -2.025  1.00  7.82           H  
ATOM     12  HA  MET A   1       3.015  -0.412  -0.323  1.00  7.82           H  
ATOM     13 1HB  MET A   1       2.430  -0.307  -3.311  1.00  7.82           H  
ATOM     14 2HB  MET A   1       3.745   0.526  -2.505  1.00  7.82           H  
ATOM     15 1HG  MET A   1       3.422  -2.482  -2.643  1.00  7.82           H  
ATOM     16 2HG  MET A   1       4.485  -1.512  -3.664  1.00  7.82           H  
ATOM     17 1HE  MET A   1       7.274  -0.320  -1.261  1.00  7.82           H  
ATOM     18 2HE  MET A   1       6.768  -0.539  -2.955  1.00  7.82           H  
ATOM     19 3HE  MET A   1       5.875   0.581  -1.896  1.00  7.82           H  
ATOM     20  N   ALA A   2       2.146   2.038  -1.053  1.00  7.34           N  
ATOM     21  CA  ALA A   2       1.449   3.320  -0.901  1.00  7.34           C  
ATOM     22  C   ALA A   2       0.776   3.769  -2.198  1.00  7.34           C  
ATOM     23  O   ALA A   2       1.203   4.732  -2.836  1.00  7.34           O  
ATOM     24  CB  ALA A   2       2.425   4.390  -0.442  1.00  7.34           C  
ATOM     25  H   ALA A   2       3.152   2.044  -1.135  1.00  7.34           H  
ATOM     26  HA  ALA A   2       0.673   3.198  -0.146  1.00  7.34           H  
ATOM     27 1HB  ALA A   2       1.889   5.329  -0.305  1.00  7.34           H  
ATOM     28 2HB  ALA A   2       2.881   4.090   0.501  1.00  7.34           H  
ATOM     29 3HB  ALA A   2       3.201   4.521  -1.194  1.00  7.34           H  
ATOM     30  N   GLY A   3      -0.261   3.037  -2.583  1.00  6.76           N  
ATOM     31  CA  GLY A   3      -1.019   3.304  -3.798  1.00  6.76           C  
ATOM     32  C   GLY A   3      -2.299   4.055  -3.466  1.00  6.76           C  
ATOM     33  O   GLY A   3      -2.394   4.702  -2.424  1.00  6.76           O  
ATOM     34  H   GLY A   3      -0.509   2.250  -1.987  1.00  6.76           H  
ATOM     35 1HA  GLY A   3      -0.414   3.887  -4.491  1.00  6.76           H  
ATOM     36 2HA  GLY A   3      -1.262   2.363  -4.289  1.00  6.76           H  
ATOM     37  N   ASP A   4      -3.282   3.972  -4.360  1.00  6.16           N  
ATOM     38  CA  ASP A   4      -4.568   4.642  -4.174  1.00  6.16           C  
ATOM     39  C   ASP A   4      -5.559   3.580  -3.643  1.00  6.16           C  
ATOM     40  O   ASP A   4      -5.946   2.695  -4.408  1.00  6.16           O  
ATOM     41  CB  ASP A   4      -5.052   5.217  -5.510  1.00  6.16           C  
ATOM     42  CG  ASP A   4      -6.322   6.064  -5.423  1.00  6.16           C  
ATOM     43  OD1 ASP A   4      -6.793   6.318  -4.351  1.00  6.16           O  
ATOM     44  OD2 ASP A   4      -6.823   6.437  -6.460  1.00  6.16           O  
ATOM     45  H   ASP A   4      -3.132   3.427  -5.197  1.00  6.16           H  
ATOM     46  HA  ASP A   4      -4.438   5.459  -3.474  1.00  6.16           H  
ATOM     47 1HB  ASP A   4      -4.263   5.832  -5.943  1.00  6.16           H  
ATOM     48 2HB  ASP A   4      -5.237   4.397  -6.205  1.00  6.16           H  
ATOM     49  N   PRO A   5      -5.935   3.588  -2.350  1.00  5.59           N  
ATOM     50  CA  PRO A   5      -6.738   2.567  -1.700  1.00  5.59           C  
ATOM     51  C   PRO A   5      -8.198   2.598  -2.105  1.00  5.59           C  
ATOM     52  O   PRO A   5      -8.744   3.646  -2.439  1.00  5.59           O  
ATOM     53  CB  PRO A   5      -6.592   2.919  -0.218  1.00  5.59           C  
ATOM     54  CG  PRO A   5      -6.387   4.417  -0.206  1.00  5.59           C  
ATOM     55  CD  PRO A   5      -5.593   4.723  -1.473  1.00  5.59           C  
ATOM     56  HA  PRO A   5      -6.302   1.580  -1.914  1.00  5.59           H  
ATOM     57 1HB  PRO A   5      -7.494   2.603   0.331  1.00  5.59           H  
ATOM     58 2HB  PRO A   5      -5.743   2.370   0.215  1.00  5.59           H  
ATOM     59 1HG  PRO A   5      -7.363   4.926  -0.193  1.00  5.59           H  
ATOM     60 2HG  PRO A   5      -5.857   4.721   0.708  1.00  5.59           H  
ATOM     61 1HD  PRO A   5      -5.959   5.671  -1.906  1.00  5.59           H  
ATOM     62 2HD  PRO A   5      -4.523   4.743  -1.246  1.00  5.59           H  
ATOM     63  N   LEU A   6      -8.851   1.458  -1.955  1.00  5.05           N  
ATOM     64  CA  LEU A   6     -10.287   1.356  -2.147  1.00  5.05           C  
ATOM     65  C   LEU A   6     -10.847   0.642  -0.915  1.00  5.05           C  
ATOM     66  O   LEU A   6     -10.824  -0.587  -0.874  1.00  5.05           O  
ATOM     67  CB  LEU A   6     -10.615   0.510  -3.379  1.00  5.05           C  
ATOM     68  CG  LEU A   6     -12.056   0.606  -3.926  1.00  5.05           C  
ATOM     69  CD1 LEU A   6     -12.103  -0.130  -5.222  1.00  5.05           C  
ATOM     70  CD2 LEU A   6     -13.065   0.048  -2.931  1.00  5.05           C  
ATOM     71  H   LEU A   6      -8.334   0.629  -1.696  1.00  5.05           H  
ATOM     72  HA  LEU A   6     -10.719   2.345  -2.268  1.00  5.05           H  
ATOM     73 1HB  LEU A   6      -9.944   0.805  -4.187  1.00  5.05           H  
ATOM     74 2HB  LEU A   6     -10.425  -0.536  -3.141  1.00  5.05           H  
ATOM     75  HG  LEU A   6     -12.293   1.642  -4.130  1.00  5.05           H  
ATOM     76 1HD1 LEU A   6     -13.079  -0.063  -5.640  1.00  5.05           H  
ATOM     77 2HD1 LEU A   6     -11.392   0.272  -5.920  1.00  5.05           H  
ATOM     78 3HD1 LEU A   6     -11.862  -1.168  -5.029  1.00  5.05           H  
ATOM     79 1HD2 LEU A   6     -14.073   0.127  -3.344  1.00  5.05           H  
ATOM     80 2HD2 LEU A   6     -12.841  -0.997  -2.725  1.00  5.05           H  
ATOM     81 3HD2 LEU A   6     -13.016   0.616  -2.003  1.00  5.05           H  
ATOM     82  N   PRO A   7     -11.289   1.360   0.124  1.00  4.47           N  
ATOM     83  CA  PRO A   7     -11.777   0.809   1.371  1.00  4.47           C  
ATOM     84  C   PRO A   7     -12.838  -0.251   1.144  1.00  4.47           C  
ATOM     85  O   PRO A   7     -13.813  -0.048   0.411  1.00  4.47           O  
ATOM     86  CB  PRO A   7     -12.332   2.052   2.066  1.00  4.47           C  
ATOM     87  CG  PRO A   7     -11.463   3.166   1.543  1.00  4.47           C  
ATOM     88  CD  PRO A   7     -11.207   2.810   0.106  1.00  4.47           C  
ATOM     89  HA  PRO A   7     -10.928   0.391   1.933  1.00  4.47           H  
ATOM     90 1HB  PRO A   7     -13.394   2.188   1.808  1.00  4.47           H  
ATOM     91 2HB  PRO A   7     -12.276   1.935   3.158  1.00  4.47           H  
ATOM     92 1HG  PRO A   7     -11.979   4.131   1.652  1.00  4.47           H  
ATOM     93 2HG  PRO A   7     -10.537   3.235   2.130  1.00  4.47           H  
ATOM     94 1HD  PRO A   7     -11.952   3.195  -0.513  1.00  4.47           H  
ATOM     95 2HD  PRO A   7     -10.211   3.163  -0.175  1.00  4.47           H  
ATOM     96  N   LYS A   8     -12.699  -1.323   1.924  1.00  3.80           N  
ATOM     97  CA  LYS A   8     -13.510  -2.542   1.902  1.00  3.80           C  
ATOM     98  C   LYS A   8     -14.995  -2.344   2.121  1.00  3.80           C  
ATOM     99  O   LYS A   8     -15.787  -3.259   1.879  1.00  3.80           O  
ATOM    100  CB  LYS A   8     -13.005  -3.498   2.983  1.00  3.80           C  
ATOM    101  CG  LYS A   8     -11.644  -4.109   2.723  1.00  3.80           C  
ATOM    102  CD  LYS A   8     -11.231  -5.026   3.873  1.00  3.80           C  
ATOM    103  CE  LYS A   8      -9.856  -5.638   3.632  1.00  3.80           C  
ATOM    104  NZ  LYS A   8      -9.421  -6.495   4.769  1.00  3.80           N  
ATOM    105  H   LYS A   8     -11.893  -1.336   2.534  1.00  3.80           H  
ATOM    106  HA  LYS A   8     -13.381  -3.009   0.924  1.00  3.80           H  
ATOM    107 1HB  LYS A   8     -12.941  -2.960   3.927  1.00  3.80           H  
ATOM    108 2HB  LYS A   8     -13.716  -4.296   3.126  1.00  3.80           H  
ATOM    109 1HG  LYS A   8     -11.679  -4.691   1.800  1.00  3.80           H  
ATOM    110 2HG  LYS A   8     -10.903  -3.319   2.608  1.00  3.80           H  
ATOM    111 1HD  LYS A   8     -11.214  -4.458   4.805  1.00  3.80           H  
ATOM    112 2HD  LYS A   8     -11.963  -5.830   3.972  1.00  3.80           H  
ATOM    113 1HE  LYS A   8      -9.889  -6.242   2.727  1.00  3.80           H  
ATOM    114 2HE  LYS A   8      -9.129  -4.837   3.496  1.00  3.80           H  
ATOM    115 1HZ  LYS A   8      -8.508  -6.878   4.572  1.00  3.80           H  
ATOM    116 2HZ  LYS A   8      -9.377  -5.938   5.612  1.00  3.80           H  
ATOM    117 3HZ  LYS A   8     -10.081  -7.247   4.898  1.00  3.80           H  
ATOM    118  N   TYR A   9     -15.357  -1.208   2.697  1.00  3.09           N  
ATOM    119  CA  TYR A   9     -16.741  -0.932   2.994  1.00  3.09           C  
ATOM    120  C   TYR A   9     -17.325   0.288   2.271  1.00  3.09           C  
ATOM    121  O   TYR A   9     -18.406   0.737   2.644  1.00  3.09           O  
ATOM    122  CB  TYR A   9     -16.901  -0.820   4.505  1.00  3.09           C  
ATOM    123  CG  TYR A   9     -16.486  -2.110   5.203  1.00  3.09           C  
ATOM    124  CD1 TYR A   9     -15.239  -2.203   5.805  1.00  3.09           C  
ATOM    125  CD2 TYR A   9     -17.342  -3.204   5.219  1.00  3.09           C  
ATOM    126  CE1 TYR A   9     -14.854  -3.377   6.425  1.00  3.09           C  
ATOM    127  CE2 TYR A   9     -16.957  -4.376   5.836  1.00  3.09           C  
ATOM    128  CZ  TYR A   9     -15.719  -4.464   6.440  1.00  3.09           C  
ATOM    129  OH  TYR A   9     -15.336  -5.633   7.061  1.00  3.09           O  
ATOM    130  H   TYR A   9     -14.654  -0.509   2.885  1.00  3.09           H  
ATOM    131  HA  TYR A   9     -17.328  -1.789   2.670  1.00  3.09           H  
ATOM    132 1HB  TYR A   9     -16.285  -0.004   4.885  1.00  3.09           H  
ATOM    133 2HB  TYR A   9     -17.939  -0.605   4.756  1.00  3.09           H  
ATOM    134  HD1 TYR A   9     -14.562  -1.349   5.790  1.00  3.09           H  
ATOM    135  HD2 TYR A   9     -18.322  -3.139   4.741  1.00  3.09           H  
ATOM    136  HE1 TYR A   9     -13.875  -3.448   6.898  1.00  3.09           H  
ATOM    137  HE2 TYR A   9     -17.635  -5.232   5.845  1.00  3.09           H  
ATOM    138  HH  TYR A   9     -14.468  -5.516   7.454  1.00  3.09           H  
ATOM    139  N   TRP A  10     -16.647   0.843   1.247  1.00  2.39           N  
ATOM    140  CA  TRP A  10     -17.275   1.997   0.572  1.00  2.39           C  
ATOM    141  C   TRP A  10     -18.700   1.725   0.007  1.00  2.39           C  
ATOM    142  O   TRP A  10     -19.637   2.390   0.450  1.00  2.39           O  
ATOM    143  CB  TRP A  10     -16.399   2.572  -0.551  1.00  2.39           C  
ATOM    144  CG  TRP A  10     -15.500   3.681  -0.237  1.00  2.39           C  
ATOM    145  CD1 TRP A  10     -15.497   4.523   0.830  1.00  2.39           C  
ATOM    146  CD2 TRP A  10     -14.447   4.115  -1.104  1.00  2.39           C  
ATOM    147  NE1 TRP A  10     -14.500   5.462   0.679  1.00  2.39           N  
ATOM    148  CE2 TRP A  10     -13.854   5.224  -0.510  1.00  2.39           C  
ATOM    149  CE3 TRP A  10     -13.972   3.658  -2.330  1.00  2.39           C  
ATOM    150  CZ2 TRP A  10     -12.796   5.895  -1.111  1.00  2.39           C  
ATOM    151  CZ3 TRP A  10     -12.929   4.315  -2.931  1.00  2.39           C  
ATOM    152  CH2 TRP A  10     -12.348   5.407  -2.347  1.00  2.39           C  
ATOM    153  H   TRP A  10     -15.742   0.476   0.944  1.00  2.39           H  
ATOM    154  HA  TRP A  10     -17.374   2.785   1.318  1.00  2.39           H  
ATOM    155 1HB  TRP A  10     -15.711   1.805  -0.886  1.00  2.39           H  
ATOM    156 2HB  TRP A  10     -17.021   2.856  -1.389  1.00  2.39           H  
ATOM    157  HD1 TRP A  10     -16.188   4.469   1.670  1.00  2.39           H  
ATOM    158  HE1 TRP A  10     -14.288   6.206   1.329  1.00  2.39           H  
ATOM    159  HE3 TRP A  10     -14.427   2.791  -2.802  1.00  2.39           H  
ATOM    160  HZ2 TRP A  10     -12.323   6.765  -0.655  1.00  2.39           H  
ATOM    161  HZ3 TRP A  10     -12.583   3.943  -3.882  1.00  2.39           H  
ATOM    162  HH2 TRP A  10     -11.516   5.905  -2.855  1.00  2.39           H  
ATOM    163  N   SER A  11     -18.919   0.752  -0.917  1.00  1.81           N  
ATOM    164  CA  SER A  11     -17.954  -0.072  -1.651  1.00  1.81           C  
ATOM    165  C   SER A  11     -18.436  -0.130  -3.108  1.00  1.81           C  
ATOM    166  O   SER A  11     -18.287   0.851  -3.841  1.00  1.81           O  
ATOM    167  CB  SER A  11     -17.825  -1.429  -1.061  1.00  1.81           C  
ATOM    168  OG  SER A  11     -16.867  -2.163  -1.768  1.00  1.81           O  
ATOM    169  H   SER A  11     -19.887   0.538  -1.149  1.00  1.81           H  
ATOM    170  HA  SER A  11     -16.978   0.358  -1.671  1.00  1.81           H  
ATOM    171 1HB  SER A  11     -17.547  -1.386  -0.024  1.00  1.81           H  
ATOM    172 2HB  SER A  11     -18.789  -1.905  -1.101  1.00  1.81           H  
ATOM    173  HG  SER A  11     -17.264  -3.037  -1.894  1.00  1.81           H  
ATOM    174  N   TYR A  12     -19.046  -1.220  -3.564  1.00  1.37           N  
ATOM    175  CA  TYR A  12     -19.537  -1.146  -4.934  1.00  1.37           C  
ATOM    176  C   TYR A  12     -20.676  -0.118  -5.060  1.00  1.37           C  
ATOM    177  O   TYR A  12     -21.454   0.059  -4.120  1.00  1.37           O  
ATOM    178  CB  TYR A  12     -20.072  -2.482  -5.410  1.00  1.37           C  
ATOM    179  CG  TYR A  12     -19.035  -3.508  -5.544  1.00  1.37           C  
ATOM    180  CD1 TYR A  12     -19.211  -4.736  -4.983  1.00  1.37           C  
ATOM    181  CD2 TYR A  12     -17.864  -3.194  -6.141  1.00  1.37           C  
ATOM    182  CE1 TYR A  12     -18.207  -5.655  -5.029  1.00  1.37           C  
ATOM    183  CE2 TYR A  12     -16.856  -4.116  -6.192  1.00  1.37           C  
ATOM    184  CZ  TYR A  12     -17.034  -5.356  -5.624  1.00  1.37           C  
ATOM    185  OH  TYR A  12     -16.026  -6.309  -5.634  1.00  1.37           O  
ATOM    186  H   TYR A  12     -19.133  -2.084  -3.015  1.00  1.37           H  
ATOM    187  HA  TYR A  12     -18.697  -0.858  -5.554  1.00  1.37           H  
ATOM    188 1HB  TYR A  12     -20.802  -2.843  -4.683  1.00  1.37           H  
ATOM    189 2HB  TYR A  12     -20.578  -2.352  -6.351  1.00  1.37           H  
ATOM    190  HD1 TYR A  12     -20.147  -4.978  -4.475  1.00  1.37           H  
ATOM    191  HD2 TYR A  12     -17.739  -2.206  -6.560  1.00  1.37           H  
ATOM    192  HE1 TYR A  12     -18.329  -6.602  -4.572  1.00  1.37           H  
ATOM    193  HE2 TYR A  12     -15.924  -3.864  -6.662  1.00  1.37           H  
ATOM    194  HH  TYR A  12     -16.395  -7.180  -5.323  1.00  1.37           H  
ATOM    195  N   PRO A  13     -20.772   0.647  -6.156  1.00  1.07           N  
ATOM    196  CA  PRO A  13     -21.889   1.522  -6.433  1.00  1.07           C  
ATOM    197  C   PRO A  13     -23.155   0.761  -6.801  1.00  1.07           C  
ATOM    198  O   PRO A  13     -23.103  -0.304  -7.430  1.00  1.07           O  
ATOM    199  CB  PRO A  13     -21.359   2.384  -7.580  1.00  1.07           C  
ATOM    200  CG  PRO A  13     -20.295   1.539  -8.253  1.00  1.07           C  
ATOM    201  CD  PRO A  13     -19.675   0.737  -7.129  1.00  1.07           C  
ATOM    202  HA  PRO A  13     -22.073   2.146  -5.544  1.00  1.07           H  
ATOM    203 1HB  PRO A  13     -22.189   2.648  -8.262  1.00  1.07           H  
ATOM    204 2HB  PRO A  13     -20.972   3.314  -7.173  1.00  1.07           H  
ATOM    205 1HG  PRO A  13     -20.740   0.927  -9.038  1.00  1.07           H  
ATOM    206 2HG  PRO A  13     -19.556   2.193  -8.750  1.00  1.07           H  
ATOM    207 1HD  PRO A  13     -19.378  -0.223  -7.502  1.00  1.07           H  
ATOM    208 2HD  PRO A  13     -18.847   1.300  -6.688  1.00  1.07           H  
ATOM    209  N   VAL A  14     -24.290   1.357  -6.488  1.00  0.88           N  
ATOM    210  CA  VAL A  14     -25.572   0.799  -6.875  1.00  0.88           C  
ATOM    211  C   VAL A  14     -25.704   0.940  -8.387  1.00  0.88           C  
ATOM    212  O   VAL A  14     -25.333   1.973  -8.948  1.00  0.88           O  
ATOM    213  CB  VAL A  14     -26.724   1.475  -6.097  1.00  0.88           C  
ATOM    214  CG1 VAL A  14     -28.064   0.965  -6.592  1.00  0.88           C  
ATOM    215  CG2 VAL A  14     -26.570   1.152  -4.595  1.00  0.88           C  
ATOM    216  H   VAL A  14     -24.270   2.223  -5.967  1.00  0.88           H  
ATOM    217  HA  VAL A  14     -25.579  -0.258  -6.633  1.00  0.88           H  
ATOM    218  HB  VAL A  14     -26.689   2.551  -6.258  1.00  0.88           H  
ATOM    219 1HG1 VAL A  14     -28.870   1.442  -6.036  1.00  0.88           H  
ATOM    220 2HG1 VAL A  14     -28.179   1.185  -7.650  1.00  0.88           H  
ATOM    221 3HG1 VAL A  14     -28.106  -0.101  -6.440  1.00  0.88           H  
ATOM    222 1HG2 VAL A  14     -27.376   1.627  -4.035  1.00  0.88           H  
ATOM    223 2HG2 VAL A  14     -26.615   0.076  -4.444  1.00  0.88           H  
ATOM    224 3HG2 VAL A  14     -25.610   1.527  -4.239  1.00  0.88           H  
ATOM    225  N   GLY A  15     -26.149  -0.127  -9.049  1.00  0.76           N  
ATOM    226  CA  GLY A  15     -26.264  -0.195 -10.498  1.00  0.76           C  
ATOM    227  C   GLY A  15     -25.118  -0.999 -11.123  1.00  0.76           C  
ATOM    228  O   GLY A  15     -25.190  -1.383 -12.293  1.00  0.76           O  
ATOM    229  H   GLY A  15     -26.475  -0.938  -8.532  1.00  0.76           H  
ATOM    230 1HA  GLY A  15     -27.217  -0.657 -10.756  1.00  0.76           H  
ATOM    231 2HA  GLY A  15     -26.273   0.813 -10.908  1.00  0.76           H  
ATOM    232  N   LEU A  16     -24.056  -1.253 -10.354  1.00  0.70           N  
ATOM    233  CA  LEU A  16     -22.932  -2.046 -10.842  1.00  0.70           C  
ATOM    234  C   LEU A  16     -23.349  -3.474 -11.155  1.00  0.70           C  
ATOM    235  O   LEU A  16     -24.031  -4.128 -10.355  1.00  0.70           O  
ATOM    236  CB  LEU A  16     -21.818  -2.108  -9.804  1.00  0.70           C  
ATOM    237  CG  LEU A  16     -20.519  -2.848 -10.197  1.00  0.70           C  
ATOM    238  CD1 LEU A  16     -19.781  -2.068 -11.259  1.00  0.70           C  
ATOM    239  CD2 LEU A  16     -19.701  -3.045  -8.966  1.00  0.70           C  
ATOM    240  H   LEU A  16     -24.007  -0.894  -9.395  1.00  0.70           H  
ATOM    241  HA  LEU A  16     -22.551  -1.585 -11.754  1.00  0.70           H  
ATOM    242 1HB  LEU A  16     -21.560  -1.104  -9.518  1.00  0.70           H  
ATOM    243 2HB  LEU A  16     -22.212  -2.607  -8.933  1.00  0.70           H  
ATOM    244  HG  LEU A  16     -20.764  -3.822 -10.612  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16     -18.868  -2.595 -11.540  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16     -20.414  -1.954 -12.137  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16     -19.526  -1.090 -10.865  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16     -18.802  -3.570  -9.179  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16     -19.458  -2.095  -8.554  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16     -20.283  -3.618  -8.256  1.00  0.70           H  
ATOM    251  N   ALA A  17     -22.964  -3.967 -12.326  1.00  0.66           N  
ATOM    252  CA  ALA A  17     -23.249  -5.359 -12.634  1.00  0.66           C  
ATOM    253  C   ALA A  17     -22.159  -6.212 -12.012  1.00  0.66           C  
ATOM    254  O   ALA A  17     -20.965  -5.965 -12.245  1.00  0.66           O  
ATOM    255  CB  ALA A  17     -23.355  -5.591 -14.120  1.00  0.66           C  
ATOM    256  H   ALA A  17     -22.452  -3.386 -12.975  1.00  0.66           H  
ATOM    257  HA  ALA A  17     -24.192  -5.632 -12.172  1.00  0.66           H  
ATOM    258 1HB  ALA A  17     -23.594  -6.630 -14.279  1.00  0.66           H  
ATOM    259 2HB  ALA A  17     -24.149  -4.973 -14.529  1.00  0.66           H  
ATOM    260 3HB  ALA A  17     -22.413  -5.343 -14.604  1.00  0.66           H  
ATOM    261  N   VAL A  18     -22.579  -7.195 -11.224  1.00  0.65           N  
ATOM    262  CA  VAL A  18     -21.691  -8.067 -10.471  1.00  0.65           C  
ATOM    263  C   VAL A  18     -21.943  -9.570 -10.644  1.00  0.65           C  
ATOM    264  O   VAL A  18     -22.995 -10.017 -11.117  1.00  0.65           O  
ATOM    265  CB  VAL A  18     -21.782  -7.731  -8.951  1.00  0.65           C  
ATOM    266  CG1 VAL A  18     -21.341  -6.293  -8.668  1.00  0.65           C  
ATOM    267  CG2 VAL A  18     -23.228  -7.932  -8.463  1.00  0.65           C  
ATOM    268  H   VAL A  18     -23.580  -7.334 -11.134  1.00  0.65           H  
ATOM    269  HA  VAL A  18     -20.679  -7.862 -10.805  1.00  0.65           H  
ATOM    270  HB  VAL A  18     -21.116  -8.399  -8.401  1.00  0.65           H  
ATOM    271 1HG1 VAL A  18     -21.401  -6.104  -7.601  1.00  0.65           H  
ATOM    272 2HG1 VAL A  18     -20.322  -6.155  -8.996  1.00  0.65           H  
ATOM    273 3HG1 VAL A  18     -21.992  -5.596  -9.193  1.00  0.65           H  
ATOM    274 1HG2 VAL A  18     -23.288  -7.713  -7.400  1.00  0.65           H  
ATOM    275 2HG2 VAL A  18     -23.897  -7.259  -9.011  1.00  0.65           H  
ATOM    276 3HG2 VAL A  18     -23.530  -8.965  -8.641  1.00  0.65           H  
ATOM    277  N   GLU A  19     -20.946 -10.341 -10.224  1.00  0.66           N  
ATOM    278  CA  GLU A  19     -20.969 -11.799 -10.155  1.00  0.66           C  
ATOM    279  C   GLU A  19     -20.833 -12.223  -8.704  1.00  0.66           C  
ATOM    280  O   GLU A  19     -20.150 -11.561  -7.908  1.00  0.66           O  
ATOM    281  CB  GLU A  19     -19.869 -12.444 -11.014  1.00  0.66           C  
ATOM    282  CG  GLU A  19     -19.825 -13.972 -11.013  1.00  0.66           C  
ATOM    283  CD  GLU A  19     -18.789 -14.517 -11.982  1.00  0.66           C  
ATOM    284  OE1 GLU A  19     -18.157 -13.731 -12.644  1.00  0.66           O  
ATOM    285  OE2 GLU A  19     -18.661 -15.716 -12.089  1.00  0.66           O  
ATOM    286  H   GLU A  19     -20.112  -9.862  -9.906  1.00  0.66           H  
ATOM    287  HA  GLU A  19     -21.929 -12.150 -10.520  1.00  0.66           H  
ATOM    288 1HB  GLU A  19     -20.004 -12.182 -12.025  1.00  0.66           H  
ATOM    289 2HB  GLU A  19     -18.906 -12.080 -10.713  1.00  0.66           H  
ATOM    290 1HG  GLU A  19     -19.573 -14.324 -10.015  1.00  0.66           H  
ATOM    291 2HG  GLU A  19     -20.814 -14.359 -11.269  1.00  0.66           H  
ATOM    292  N   ILE A  20     -21.499 -13.307  -8.335  1.00  0.69           N  
ATOM    293  CA  ILE A  20     -21.364 -13.772  -6.965  1.00  0.69           C  
ATOM    294  C   ILE A  20     -20.125 -14.668  -6.840  1.00  0.69           C  
ATOM    295  O   ILE A  20     -19.993 -15.712  -7.489  1.00  0.69           O  
ATOM    296  CB  ILE A  20     -22.582 -14.550  -6.526  1.00  0.69           C  
ATOM    297  CG1 ILE A  20     -23.850 -13.723  -6.814  1.00  0.69           C  
ATOM    298  CG2 ILE A  20     -22.467 -14.937  -5.035  1.00  0.69           C  
ATOM    299  CD1 ILE A  20     -23.855 -12.377  -6.225  1.00  0.69           C  
ATOM    300  H   ILE A  20     -22.101 -13.785  -9.011  1.00  0.69           H  
ATOM    301  HA  ILE A  20     -21.238 -12.914  -6.305  1.00  0.69           H  
ATOM    302  HB  ILE A  20     -22.644 -15.434  -7.125  1.00  0.69           H  
ATOM    303 1HG1 ILE A  20     -23.970 -13.628  -7.889  1.00  0.69           H  
ATOM    304 2HG1 ILE A  20     -24.703 -14.271  -6.423  1.00  0.69           H  
ATOM    305 1HG2 ILE A  20     -23.337 -15.515  -4.740  1.00  0.69           H  
ATOM    306 2HG2 ILE A  20     -21.566 -15.537  -4.877  1.00  0.69           H  
ATOM    307 3HG2 ILE A  20     -22.405 -14.031  -4.425  1.00  0.69           H  
ATOM    308 1HD1 ILE A  20     -24.786 -11.868  -6.469  1.00  0.69           H  
ATOM    309 2HD1 ILE A  20     -23.748 -12.451  -5.156  1.00  0.69           H  
ATOM    310 3HD1 ILE A  20     -23.022 -11.825  -6.639  1.00  0.69           H  
ATOM    311  N   ASN A  21     -19.200 -14.221  -6.014  1.00  0.74           N  
ATOM    312  CA  ASN A  21     -17.902 -14.838  -5.787  1.00  0.74           C  
ATOM    313  C   ASN A  21     -17.955 -16.158  -5.025  1.00  0.74           C  
ATOM    314  O   ASN A  21     -18.830 -16.383  -4.186  1.00  0.74           O  
ATOM    315  CB  ASN A  21     -16.974 -13.876  -5.073  1.00  0.74           C  
ATOM    316  CG  ASN A  21     -15.541 -14.275  -5.181  1.00  0.74           C  
ATOM    317  OD1 ASN A  21     -15.036 -15.056  -4.368  1.00  0.74           O  
ATOM    318  ND2 ASN A  21     -14.863 -13.753  -6.172  1.00  0.74           N  
ATOM    319  H   ASN A  21     -19.413 -13.374  -5.497  1.00  0.74           H  
ATOM    320  HA  ASN A  21     -17.469 -15.058  -6.764  1.00  0.74           H  
ATOM    321 1HB  ASN A  21     -17.101 -12.870  -5.483  1.00  0.74           H  
ATOM    322 2HB  ASN A  21     -17.244 -13.833  -4.019  1.00  0.74           H  
ATOM    323 1HD2 ASN A  21     -13.896 -13.982  -6.293  1.00  0.74           H  
ATOM    324 2HD2 ASN A  21     -15.310 -13.122  -6.807  1.00  0.74           H  
ATOM    325  N   ASN A  22     -16.939 -16.990  -5.272  1.00  0.82           N  
ATOM    326  CA  ASN A  22     -16.723 -18.281  -4.611  1.00  0.82           C  
ATOM    327  C   ASN A  22     -16.606 -18.152  -3.087  1.00  0.82           C  
ATOM    328  O   ASN A  22     -16.826 -19.118  -2.356  1.00  0.82           O  
ATOM    329  CB  ASN A  22     -15.463 -18.927  -5.151  1.00  0.82           C  
ATOM    330  CG  ASN A  22     -15.597 -19.448  -6.560  1.00  0.82           C  
ATOM    331  OD1 ASN A  22     -16.695 -19.653  -7.080  1.00  0.82           O  
ATOM    332  ND2 ASN A  22     -14.475 -19.666  -7.196  1.00  0.82           N  
ATOM    333  H   ASN A  22     -16.268 -16.715  -5.976  1.00  0.82           H  
ATOM    334  HA  ASN A  22     -17.575 -18.922  -4.812  1.00  0.82           H  
ATOM    335 1HB  ASN A  22     -14.652 -18.197  -5.125  1.00  0.82           H  
ATOM    336 2HB  ASN A  22     -15.177 -19.751  -4.499  1.00  0.82           H  
ATOM    337 1HD2 ASN A  22     -14.490 -20.012  -8.136  1.00  0.82           H  
ATOM    338 2HD2 ASN A  22     -13.601 -19.488  -6.744  1.00  0.82           H  
ATOM    339  N   ASN A  23     -16.287 -16.946  -2.607  1.00  0.91           N  
ATOM    340  CA  ASN A  23     -16.168 -16.641  -1.186  1.00  0.91           C  
ATOM    341  C   ASN A  23     -17.472 -16.900  -0.420  1.00  0.91           C  
ATOM    342  O   ASN A  23     -17.446 -17.079   0.802  1.00  0.91           O  
ATOM    343  CB  ASN A  23     -15.769 -15.189  -0.978  1.00  0.91           C  
ATOM    344  CG  ASN A  23     -14.340 -14.881  -1.316  1.00  0.91           C  
ATOM    345  OD1 ASN A  23     -13.480 -15.768  -1.426  1.00  0.91           O  
ATOM    346  ND2 ASN A  23     -14.069 -13.608  -1.479  1.00  0.91           N  
ATOM    347  H   ASN A  23     -16.077 -16.203  -3.266  1.00  0.91           H  
ATOM    348  HA  ASN A  23     -15.402 -17.289  -0.758  1.00  0.91           H  
ATOM    349 1HB  ASN A  23     -16.408 -14.557  -1.600  1.00  0.91           H  
ATOM    350 2HB  ASN A  23     -15.955 -14.906   0.056  1.00  0.91           H  
ATOM    351 1HD2 ASN A  23     -13.142 -13.318  -1.707  1.00  0.91           H  
ATOM    352 2HD2 ASN A  23     -14.811 -12.914  -1.367  1.00  0.91           H  
ATOM    353  N   ALA A  24     -18.624 -16.934  -1.115  1.00  1.00           N  
ATOM    354  CA  ALA A  24     -19.918 -17.128  -0.448  1.00  1.00           C  
ATOM    355  C   ALA A  24     -20.124 -18.566   0.017  1.00  1.00           C  
ATOM    356  O   ALA A  24     -20.972 -19.289  -0.488  1.00  1.00           O  
ATOM    357  CB  ALA A  24     -21.050 -16.765  -1.389  1.00  1.00           C  
ATOM    358  H   ALA A  24     -18.609 -16.808  -2.130  1.00  1.00           H  
ATOM    359  HA  ALA A  24     -19.950 -16.478   0.426  1.00  1.00           H  
ATOM    360 1HB  ALA A  24     -22.005 -16.884  -0.873  1.00  1.00           H  
ATOM    361 2HB  ALA A  24     -20.941 -15.734  -1.712  1.00  1.00           H  
ATOM    362 3HB  ALA A  24     -21.022 -17.408  -2.243  1.00  1.00           H  
ATOM    363  N   ARG A  25     -19.347 -18.968   1.012  1.00  1.06           N  
ATOM    364  CA  ARG A  25     -19.390 -20.312   1.578  1.00  1.06           C  
ATOM    365  C   ARG A  25     -20.651 -20.546   2.402  1.00  1.06           C  
ATOM    366  O   ARG A  25     -21.130 -21.674   2.530  1.00  1.06           O  
ATOM    367  CB  ARG A  25     -18.180 -20.546   2.466  1.00  1.06           C  
ATOM    368  CG  ARG A  25     -16.850 -20.648   1.750  1.00  1.06           C  
ATOM    369  CD  ARG A  25     -15.733 -20.839   2.721  1.00  1.06           C  
ATOM    370  NE  ARG A  25     -14.438 -20.938   2.061  1.00  1.06           N  
ATOM    371  CZ  ARG A  25     -13.255 -21.025   2.704  1.00  1.06           C  
ATOM    372  NH1 ARG A  25     -13.219 -21.029   4.019  1.00  1.06           N  
ATOM    373  NH2 ARG A  25     -12.131 -21.107   2.013  1.00  1.06           N  
ATOM    374  H   ARG A  25     -18.664 -18.296   1.351  1.00  1.06           H  
ATOM    375  HA  ARG A  25     -19.370 -21.029   0.758  1.00  1.06           H  
ATOM    376 1HB  ARG A  25     -18.090 -19.718   3.158  1.00  1.06           H  
ATOM    377 2HB  ARG A  25     -18.323 -21.453   3.052  1.00  1.06           H  
ATOM    378 1HG  ARG A  25     -16.867 -21.493   1.063  1.00  1.06           H  
ATOM    379 2HG  ARG A  25     -16.670 -19.726   1.188  1.00  1.06           H  
ATOM    380 1HD  ARG A  25     -15.703 -19.993   3.407  1.00  1.06           H  
ATOM    381 2HD  ARG A  25     -15.898 -21.756   3.288  1.00  1.06           H  
ATOM    382  HE  ARG A  25     -14.428 -20.935   1.048  1.00  1.06           H  
ATOM    383 1HH1 ARG A  25     -14.078 -20.968   4.549  1.00  1.06           H  
ATOM    384 2HH1 ARG A  25     -12.333 -21.095   4.499  1.00  1.06           H  
ATOM    385 1HH2 ARG A  25     -12.156 -21.104   1.002  1.00  1.06           H  
ATOM    386 2HH2 ARG A  25     -11.246 -21.172   2.495  1.00  1.06           H  
ATOM    387  N   TYR A  26     -21.158 -19.469   2.994  1.00  1.07           N  
ATOM    388  CA  TYR A  26     -22.307 -19.522   3.880  1.00  1.07           C  
ATOM    389  C   TYR A  26     -23.340 -18.506   3.422  1.00  1.07           C  
ATOM    390  O   TYR A  26     -23.020 -17.570   2.692  1.00  1.07           O  
ATOM    391  CB  TYR A  26     -21.879 -19.229   5.321  1.00  1.07           C  
ATOM    392  CG  TYR A  26     -20.807 -20.173   5.829  1.00  1.07           C  
ATOM    393  CD1 TYR A  26     -19.472 -19.820   5.686  1.00  1.07           C  
ATOM    394  CD2 TYR A  26     -21.142 -21.384   6.405  1.00  1.07           C  
ATOM    395  CE1 TYR A  26     -18.477 -20.670   6.120  1.00  1.07           C  
ATOM    396  CE2 TYR A  26     -20.143 -22.238   6.840  1.00  1.07           C  
ATOM    397  CZ  TYR A  26     -18.815 -21.881   6.698  1.00  1.07           C  
ATOM    398  OH  TYR A  26     -17.820 -22.730   7.129  1.00  1.07           O  
ATOM    399  H   TYR A  26     -20.720 -18.577   2.817  1.00  1.07           H  
ATOM    400  HA  TYR A  26     -22.758 -20.513   3.823  1.00  1.07           H  
ATOM    401 1HB  TYR A  26     -21.500 -18.209   5.388  1.00  1.07           H  
ATOM    402 2HB  TYR A  26     -22.742 -19.304   5.981  1.00  1.07           H  
ATOM    403  HD1 TYR A  26     -19.210 -18.866   5.227  1.00  1.07           H  
ATOM    404  HD2 TYR A  26     -22.189 -21.666   6.512  1.00  1.07           H  
ATOM    405  HE1 TYR A  26     -17.430 -20.388   6.005  1.00  1.07           H  
ATOM    406  HE2 TYR A  26     -20.405 -23.193   7.293  1.00  1.07           H  
ATOM    407  HH  TYR A  26     -18.216 -23.515   7.516  1.00  1.07           H  
ATOM    408  N   GLY A  27     -24.599 -18.703   3.797  1.00  1.04           N  
ATOM    409  CA  GLY A  27     -25.655 -17.735   3.484  1.00  1.04           C  
ATOM    410  C   GLY A  27     -26.182 -17.875   2.059  1.00  1.04           C  
ATOM    411  O   GLY A  27     -27.339 -18.239   1.847  1.00  1.04           O  
ATOM    412  H   GLY A  27     -24.825 -19.516   4.352  1.00  1.04           H  
ATOM    413 1HA  GLY A  27     -26.478 -17.859   4.188  1.00  1.04           H  
ATOM    414 2HA  GLY A  27     -25.269 -16.725   3.627  1.00  1.04           H  
ATOM    415  N   CYS A  28     -25.312 -17.621   1.082  1.00  0.97           N  
ATOM    416  CA  CYS A  28     -25.688 -17.722  -0.326  1.00  0.97           C  
ATOM    417  C   CYS A  28     -24.771 -18.557  -1.251  1.00  0.97           C  
ATOM    418  O   CYS A  28     -24.474 -18.116  -2.363  1.00  0.97           O  
ATOM    419  CB  CYS A  28     -25.750 -16.310  -0.912  1.00  0.97           C  
ATOM    420  SG  CYS A  28     -26.972 -15.216  -0.149  1.00  0.97           S  
ATOM    421  H   CYS A  28     -24.371 -17.340   1.362  1.00  0.97           H  
ATOM    422  HA  CYS A  28     -26.688 -18.152  -0.369  1.00  0.97           H  
ATOM    423 1HB  CYS A  28     -24.769 -15.835  -0.804  1.00  0.97           H  
ATOM    424 2HB  CYS A  28     -25.964 -16.365  -1.959  1.00  0.97           H  
ATOM    425  HG  CYS A  28     -26.655 -14.115  -0.841  1.00  0.97           H  
ATOM    426  N   PRO A  29     -24.410 -19.812  -0.909  1.00  0.88           N  
ATOM    427  CA  PRO A  29     -23.575 -20.685  -1.723  1.00  0.88           C  
ATOM    428  C   PRO A  29     -24.278 -21.116  -3.001  1.00  0.88           C  
ATOM    429  O   PRO A  29     -23.648 -21.404  -4.018  1.00  0.88           O  
ATOM    430  CB  PRO A  29     -23.335 -21.877  -0.794  1.00  0.88           C  
ATOM    431  CG  PRO A  29     -24.517 -21.870   0.153  1.00  0.88           C  
ATOM    432  CD  PRO A  29     -24.845 -20.413   0.352  1.00  0.88           C  
ATOM    433  HA  PRO A  29     -22.633 -20.175  -1.955  1.00  0.88           H  
ATOM    434 1HB  PRO A  29     -23.264 -22.803  -1.382  1.00  0.88           H  
ATOM    435 2HB  PRO A  29     -22.370 -21.750  -0.270  1.00  0.88           H  
ATOM    436 1HG  PRO A  29     -25.346 -22.448  -0.269  1.00  0.88           H  
ATOM    437 2HG  PRO A  29     -24.230 -22.363   1.095  1.00  0.88           H  
ATOM    438 1HD  PRO A  29     -25.923 -20.290   0.514  1.00  0.88           H  
ATOM    439 2HD  PRO A  29     -24.238 -20.037   1.178  1.00  0.88           H  
ATOM    440  N   HIS A  30     -25.605 -21.013  -3.000  1.00  0.79           N  
ATOM    441  CA  HIS A  30     -26.419 -21.463  -4.118  1.00  0.79           C  
ATOM    442  C   HIS A  30     -26.527 -20.392  -5.184  1.00  0.79           C  
ATOM    443  O   HIS A  30     -27.189 -20.577  -6.215  1.00  0.79           O  
ATOM    444  CB  HIS A  30     -27.817 -21.813  -3.614  1.00  0.79           C  
ATOM    445  CG  HIS A  30     -27.825 -22.965  -2.659  1.00  0.79           C  
ATOM    446  ND1 HIS A  30     -27.528 -24.256  -3.040  1.00  0.79           N  
ATOM    447  CD2 HIS A  30     -28.081 -23.013  -1.330  1.00  0.79           C  
ATOM    448  CE1 HIS A  30     -27.607 -25.052  -1.987  1.00  0.79           C  
ATOM    449  NE2 HIS A  30     -27.941 -24.322  -0.938  1.00  0.79           N  
ATOM    450  H   HIS A  30     -26.077 -20.704  -2.166  1.00  0.79           H  
ATOM    451  HA  HIS A  30     -25.973 -22.349  -4.567  1.00  0.79           H  
ATOM    452 1HB  HIS A  30     -28.250 -20.944  -3.115  1.00  0.79           H  
ATOM    453 2HB  HIS A  30     -28.458 -22.059  -4.460  1.00  0.79           H  
ATOM    454  HD2 HIS A  30     -28.348 -22.170  -0.690  1.00  0.79           H  
ATOM    455  HE1 HIS A  30     -27.427 -26.127  -1.985  1.00  0.79           H  
ATOM    456  HE2 HIS A  30     -28.072 -24.666   0.003  1.00  0.79           H  
ATOM    457  N   HIS A  31     -25.867 -19.272  -4.931  1.00  0.72           N  
ATOM    458  CA  HIS A  31     -25.856 -18.185  -5.859  1.00  0.72           C  
ATOM    459  C   HIS A  31     -24.482 -17.981  -6.477  1.00  0.72           C  
ATOM    460  O   HIS A  31     -24.318 -17.101  -7.323  1.00  0.72           O  
ATOM    461  CB  HIS A  31     -26.335 -16.938  -5.148  1.00  0.72           C  
ATOM    462  CG  HIS A  31     -27.760 -17.033  -4.701  1.00  0.72           C  
ATOM    463  ND1 HIS A  31     -28.818 -16.811  -5.552  1.00  0.72           N  
ATOM    464  CD2 HIS A  31     -28.305 -17.381  -3.510  1.00  0.72           C  
ATOM    465  CE1 HIS A  31     -29.950 -16.993  -4.901  1.00  0.72           C  
ATOM    466  NE2 HIS A  31     -29.667 -17.340  -3.661  1.00  0.72           N  
ATOM    467  H   HIS A  31     -25.350 -19.152  -4.059  1.00  0.72           H  
ATOM    468  HA  HIS A  31     -26.541 -18.399  -6.657  1.00  0.72           H  
ATOM    469 1HB  HIS A  31     -25.708 -16.769  -4.283  1.00  0.72           H  
ATOM    470 2HB  HIS A  31     -26.230 -16.084  -5.809  1.00  0.72           H  
ATOM    471  HD2 HIS A  31     -27.776 -17.649  -2.606  1.00  0.72           H  
ATOM    472  HE1 HIS A  31     -30.950 -16.878  -5.320  1.00  0.72           H  
ATOM    473  HE2 HIS A  31     -30.343 -17.547  -2.938  1.00  0.72           H  
ATOM    474  N   VAL A  32     -23.504 -18.804  -6.097  1.00  0.66           N  
ATOM    475  CA  VAL A  32     -22.158 -18.595  -6.614  1.00  0.66           C  
ATOM    476  C   VAL A  32     -22.098 -18.772  -8.124  1.00  0.66           C  
ATOM    477  O   VAL A  32     -22.627 -19.738  -8.677  1.00  0.66           O  
ATOM    478  CB  VAL A  32     -21.164 -19.524  -5.911  1.00  0.66           C  
ATOM    479  CG1 VAL A  32     -19.809 -19.427  -6.558  1.00  0.66           C  
ATOM    480  CG2 VAL A  32     -21.062 -19.098  -4.468  1.00  0.66           C  
ATOM    481  H   VAL A  32     -23.670 -19.567  -5.435  1.00  0.66           H  
ATOM    482  HA  VAL A  32     -21.859 -17.575  -6.379  1.00  0.66           H  
ATOM    483  HB  VAL A  32     -21.512 -20.555  -5.978  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32     -19.122 -20.087  -6.042  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32     -19.871 -19.726  -7.600  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32     -19.448 -18.398  -6.498  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32     -20.360 -19.738  -3.933  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32     -20.711 -18.071  -4.438  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32     -22.041 -19.161  -4.002  1.00  0.66           H  
ATOM    490  N   GLY A  33     -21.483 -17.798  -8.793  1.00  0.63           N  
ATOM    491  CA  GLY A  33     -21.345 -17.781 -10.242  1.00  0.63           C  
ATOM    492  C   GLY A  33     -22.501 -17.071 -10.956  1.00  0.63           C  
ATOM    493  O   GLY A  33     -22.442 -16.847 -12.175  1.00  0.63           O  
ATOM    494  H   GLY A  33     -21.060 -17.030  -8.272  1.00  0.63           H  
ATOM    495 1HA  GLY A  33     -20.407 -17.282 -10.497  1.00  0.63           H  
ATOM    496 2HA  GLY A  33     -21.266 -18.804 -10.605  1.00  0.63           H  
ATOM    497  N   ARG A  34     -23.554 -16.702 -10.218  1.00  0.61           N  
ATOM    498  CA  ARG A  34     -24.687 -16.029 -10.843  1.00  0.61           C  
ATOM    499  C   ARG A  34     -24.378 -14.564 -11.076  1.00  0.61           C  
ATOM    500  O   ARG A  34     -23.558 -13.965 -10.375  1.00  0.61           O  
ATOM    501  CB  ARG A  34     -25.944 -16.148 -10.002  1.00  0.61           C  
ATOM    502  CG  ARG A  34     -26.461 -17.583  -9.841  1.00  0.61           C  
ATOM    503  CD  ARG A  34     -27.741 -17.642  -9.067  1.00  0.61           C  
ATOM    504  NE  ARG A  34     -28.118 -19.030  -8.730  1.00  0.61           N  
ATOM    505  CZ  ARG A  34     -28.849 -19.848  -9.499  1.00  0.61           C  
ATOM    506  NH1 ARG A  34     -29.317 -19.442 -10.663  1.00  0.61           N  
ATOM    507  NH2 ARG A  34     -29.093 -21.070  -9.069  1.00  0.61           N  
ATOM    508  H   ARG A  34     -23.589 -16.902  -9.216  1.00  0.61           H  
ATOM    509  HA  ARG A  34     -24.881 -16.500 -11.806  1.00  0.61           H  
ATOM    510 1HB  ARG A  34     -25.749 -15.753  -9.003  1.00  0.61           H  
ATOM    511 2HB  ARG A  34     -26.740 -15.547 -10.442  1.00  0.61           H  
ATOM    512 1HG  ARG A  34     -26.635 -18.015 -10.825  1.00  0.61           H  
ATOM    513 2HG  ARG A  34     -25.713 -18.180  -9.314  1.00  0.61           H  
ATOM    514 1HD  ARG A  34     -27.644 -17.071  -8.150  1.00  0.61           H  
ATOM    515 2HD  ARG A  34     -28.541 -17.212  -9.667  1.00  0.61           H  
ATOM    516  HE  ARG A  34     -27.777 -19.423  -7.832  1.00  0.61           H  
ATOM    517 1HH1 ARG A  34     -29.129 -18.501 -10.983  1.00  0.61           H  
ATOM    518 2HH1 ARG A  34     -29.866 -20.070 -11.232  1.00  0.61           H  
ATOM    519 1HH2 ARG A  34     -28.719 -21.362  -8.166  1.00  0.61           H  
ATOM    520 2HH2 ARG A  34     -29.639 -21.706  -9.625  1.00  0.61           H  
ATOM    521  N   LYS A  35     -25.031 -13.976 -12.076  1.00  0.60           N  
ATOM    522  CA  LYS A  35     -24.836 -12.559 -12.348  1.00  0.60           C  
ATOM    523  C   LYS A  35     -26.077 -11.752 -11.996  1.00  0.60           C  
ATOM    524  O   LYS A  35     -27.198 -12.274 -12.015  1.00  0.60           O  
ATOM    525  CB  LYS A  35     -24.454 -12.336 -13.814  1.00  0.60           C  
ATOM    526  CG  LYS A  35     -23.015 -12.699 -14.141  1.00  0.60           C  
ATOM    527  CD  LYS A  35     -22.838 -14.181 -14.421  1.00  0.60           C  
ATOM    528  CE  LYS A  35     -21.370 -14.523 -14.606  1.00  0.60           C  
ATOM    529  NZ  LYS A  35     -21.129 -16.004 -14.560  1.00  0.60           N  
ATOM    530  H   LYS A  35     -25.674 -14.509 -12.647  1.00  0.60           H  
ATOM    531  HA  LYS A  35     -24.020 -12.194 -11.729  1.00  0.60           H  
ATOM    532 1HB  LYS A  35     -25.112 -12.923 -14.461  1.00  0.60           H  
ATOM    533 2HB  LYS A  35     -24.599 -11.287 -14.068  1.00  0.60           H  
ATOM    534 1HG  LYS A  35     -22.663 -12.118 -14.993  1.00  0.60           H  
ATOM    535 2HG  LYS A  35     -22.406 -12.462 -13.275  1.00  0.60           H  
ATOM    536 1HD  LYS A  35     -23.223 -14.771 -13.604  1.00  0.60           H  
ATOM    537 2HD  LYS A  35     -23.384 -14.449 -15.326  1.00  0.60           H  
ATOM    538 1HE  LYS A  35     -21.022 -14.136 -15.560  1.00  0.60           H  
ATOM    539 2HE  LYS A  35     -20.812 -14.046 -13.817  1.00  0.60           H  
ATOM    540 1HZ  LYS A  35     -20.140 -16.190 -14.662  1.00  0.60           H  
ATOM    541 2HZ  LYS A  35     -21.460 -16.365 -13.636  1.00  0.60           H  
ATOM    542 3HZ  LYS A  35     -21.639 -16.459 -15.294  1.00  0.60           H  
ATOM    543  N   GLY A  36     -25.868 -10.468 -11.720  1.00  0.60           N  
ATOM    544  CA  GLY A  36     -26.964  -9.553 -11.428  1.00  0.60           C  
ATOM    545  C   GLY A  36     -26.487  -8.136 -11.170  1.00  0.60           C  
ATOM    546  O   GLY A  36     -25.303  -7.839 -11.306  1.00  0.60           O  
ATOM    547  H   GLY A  36     -24.903 -10.137 -11.677  1.00  0.60           H  
ATOM    548 1HA  GLY A  36     -27.682  -9.558 -12.249  1.00  0.60           H  
ATOM    549 2HA  GLY A  36     -27.479  -9.907 -10.542  1.00  0.60           H  
ATOM    550  N   LYS A  37     -27.410  -7.250 -10.827  1.00  0.61           N  
ATOM    551  CA  LYS A  37     -27.029  -5.865 -10.577  1.00  0.61           C  
ATOM    552  C   LYS A  37     -27.325  -5.440  -9.166  1.00  0.61           C  
ATOM    553  O   LYS A  37     -28.327  -5.842  -8.577  1.00  0.61           O  
ATOM    554  CB  LYS A  37     -27.728  -4.913 -11.544  1.00  0.61           C  
ATOM    555  CG  LYS A  37     -27.305  -5.065 -12.992  1.00  0.61           C  
ATOM    556  CD  LYS A  37     -27.959  -4.018 -13.867  1.00  0.61           C  
ATOM    557  CE  LYS A  37     -27.528  -4.161 -15.319  1.00  0.61           C  
ATOM    558  NZ  LYS A  37     -28.163  -3.130 -16.189  1.00  0.61           N  
ATOM    559  H   LYS A  37     -28.375  -7.566 -10.740  1.00  0.61           H  
ATOM    560  HA  LYS A  37     -25.957  -5.765 -10.716  1.00  0.61           H  
ATOM    561 1HB  LYS A  37     -28.806  -5.058 -11.483  1.00  0.61           H  
ATOM    562 2HB  LYS A  37     -27.517  -3.881 -11.243  1.00  0.61           H  
ATOM    563 1HG  LYS A  37     -26.232  -4.937 -13.057  1.00  0.61           H  
ATOM    564 2HG  LYS A  37     -27.561  -6.058 -13.354  1.00  0.61           H  
ATOM    565 1HD  LYS A  37     -29.043  -4.105 -13.801  1.00  0.61           H  
ATOM    566 2HD  LYS A  37     -27.665  -3.026 -13.511  1.00  0.61           H  
ATOM    567 1HE  LYS A  37     -26.446  -4.057 -15.380  1.00  0.61           H  
ATOM    568 2HE  LYS A  37     -27.810  -5.150 -15.679  1.00  0.61           H  
ATOM    569 1HZ  LYS A  37     -27.854  -3.255 -17.143  1.00  0.61           H  
ATOM    570 2HZ  LYS A  37     -29.168  -3.223 -16.147  1.00  0.61           H  
ATOM    571 3HZ  LYS A  37     -27.894  -2.210 -15.865  1.00  0.61           H  
ATOM    572  N   ILE A  38     -26.486  -4.574  -8.631  1.00  0.64           N  
ATOM    573  CA  ILE A  38     -26.759  -4.066  -7.301  1.00  0.64           C  
ATOM    574  C   ILE A  38     -27.897  -3.058  -7.317  1.00  0.64           C  
ATOM    575  O   ILE A  38     -27.858  -2.083  -8.066  1.00  0.64           O  
ATOM    576  CB  ILE A  38     -25.521  -3.419  -6.693  1.00  0.64           C  
ATOM    577  CG1 ILE A  38     -24.408  -4.457  -6.487  1.00  0.64           C  
ATOM    578  CG2 ILE A  38     -25.897  -2.766  -5.426  1.00  0.64           C  
ATOM    579  CD1 ILE A  38     -23.105  -3.849  -6.081  1.00  0.64           C  
ATOM    580  H   ILE A  38     -25.649  -4.287  -9.148  1.00  0.64           H  
ATOM    581  HA  ILE A  38     -27.051  -4.898  -6.665  1.00  0.64           H  
ATOM    582  HB  ILE A  38     -25.131  -2.667  -7.385  1.00  0.64           H  
ATOM    583 1HG1 ILE A  38     -24.709  -5.155  -5.714  1.00  0.64           H  
ATOM    584 2HG1 ILE A  38     -24.256  -5.006  -7.422  1.00  0.64           H  
ATOM    585 1HG2 ILE A  38     -25.016  -2.286  -5.026  1.00  0.64           H  
ATOM    586 2HG2 ILE A  38     -26.663  -2.028  -5.597  1.00  0.64           H  
ATOM    587 3HG2 ILE A  38     -26.277  -3.517  -4.733  1.00  0.64           H  
ATOM    588 1HD1 ILE A  38     -22.360  -4.630  -5.951  1.00  0.64           H  
ATOM    589 2HD1 ILE A  38     -22.781  -3.158  -6.845  1.00  0.64           H  
ATOM    590 3HD1 ILE A  38     -23.229  -3.311  -5.141  1.00  0.64           H  
ATOM    591  N   ILE A  39     -28.902  -3.280  -6.475  1.00  0.70           N  
ATOM    592  CA  ILE A  39     -30.053  -2.390  -6.418  1.00  0.70           C  
ATOM    593  C   ILE A  39     -30.237  -1.678  -5.069  1.00  0.70           C  
ATOM    594  O   ILE A  39     -30.972  -0.691  -4.992  1.00  0.70           O  
ATOM    595  CB  ILE A  39     -31.326  -3.180  -6.761  1.00  0.70           C  
ATOM    596  CG1 ILE A  39     -31.543  -4.264  -5.737  1.00  0.70           C  
ATOM    597  CG2 ILE A  39     -31.206  -3.800  -8.148  1.00  0.70           C  
ATOM    598  CD1 ILE A  39     -32.842  -4.936  -5.830  1.00  0.70           C  
ATOM    599  H   ILE A  39     -28.863  -4.100  -5.884  1.00  0.70           H  
ATOM    600  HA  ILE A  39     -29.926  -1.625  -7.180  1.00  0.70           H  
ATOM    601  HB  ILE A  39     -32.183  -2.511  -6.731  1.00  0.70           H  
ATOM    602 1HG1 ILE A  39     -30.767  -5.012  -5.851  1.00  0.70           H  
ATOM    603 2HG1 ILE A  39     -31.475  -3.831  -4.754  1.00  0.70           H  
ATOM    604 1HG2 ILE A  39     -32.116  -4.346  -8.378  1.00  0.70           H  
ATOM    605 2HG2 ILE A  39     -31.057  -3.015  -8.887  1.00  0.70           H  
ATOM    606 3HG2 ILE A  39     -30.364  -4.481  -8.172  1.00  0.70           H  
ATOM    607 1HD1 ILE A  39     -32.898  -5.683  -5.056  1.00  0.70           H  
ATOM    608 2HD1 ILE A  39     -33.641  -4.209  -5.693  1.00  0.70           H  
ATOM    609 3HD1 ILE A  39     -32.941  -5.405  -6.798  1.00  0.70           H  
ATOM    610  N   GLU A  40     -29.546  -2.137  -4.022  1.00  0.79           N  
ATOM    611  CA  GLU A  40     -29.684  -1.489  -2.706  1.00  0.79           C  
ATOM    612  C   GLU A  40     -28.396  -1.571  -1.909  1.00  0.79           C  
ATOM    613  O   GLU A  40     -27.764  -2.624  -1.853  1.00  0.79           O  
ATOM    614  CB  GLU A  40     -30.797  -2.148  -1.880  1.00  0.79           C  
ATOM    615  CG  GLU A  40     -31.200  -1.485  -0.565  1.00  0.79           C  
ATOM    616  CD  GLU A  40     -32.283  -2.299   0.179  1.00  0.79           C  
ATOM    617  OE1 GLU A  40     -32.663  -3.347  -0.316  1.00  0.79           O  
ATOM    618  OE2 GLU A  40     -32.711  -1.874   1.223  1.00  0.79           O  
ATOM    619  H   GLU A  40     -28.977  -2.974  -4.146  1.00  0.79           H  
ATOM    620  HA  GLU A  40     -29.923  -0.435  -2.859  1.00  0.79           H  
ATOM    621 1HB  GLU A  40     -31.685  -2.299  -2.494  1.00  0.79           H  
ATOM    622 2HB  GLU A  40     -30.445  -3.103  -1.564  1.00  0.79           H  
ATOM    623 1HG  GLU A  40     -30.329  -1.391   0.079  1.00  0.79           H  
ATOM    624 2HG  GLU A  40     -31.575  -0.484  -0.772  1.00  0.79           H  
ATOM    625  N   HIS A  41     -28.042  -0.474  -1.244  1.00  0.91           N  
ATOM    626  CA  HIS A  41     -26.868  -0.416  -0.366  1.00  0.91           C  
ATOM    627  C   HIS A  41     -27.282  -0.355   1.112  1.00  0.91           C  
ATOM    628  O   HIS A  41     -27.999   0.555   1.536  1.00  0.91           O  
ATOM    629  CB  HIS A  41     -25.972   0.768  -0.733  1.00  0.91           C  
ATOM    630  CG  HIS A  41     -24.708   0.882   0.088  1.00  0.91           C  
ATOM    631  ND1 HIS A  41     -23.989   2.060   0.185  1.00  0.91           N  
ATOM    632  CD2 HIS A  41     -24.033  -0.029   0.834  1.00  0.91           C  
ATOM    633  CE1 HIS A  41     -22.927   1.858   0.952  1.00  0.91           C  
ATOM    634  NE2 HIS A  41     -22.939   0.605   1.356  1.00  0.91           N  
ATOM    635  H   HIS A  41     -28.614   0.354  -1.342  1.00  0.91           H  
ATOM    636  HA  HIS A  41     -26.276  -1.324  -0.487  1.00  0.91           H  
ATOM    637 1HB  HIS A  41     -25.684   0.685  -1.776  1.00  0.91           H  
ATOM    638 2HB  HIS A  41     -26.533   1.695  -0.623  1.00  0.91           H  
ATOM    639  HD2 HIS A  41     -24.297  -1.075   0.989  1.00  0.91           H  
ATOM    640  HE1 HIS A  41     -22.169   2.600   1.210  1.00  0.91           H  
ATOM    641  HE2 HIS A  41     -22.252   0.167   1.955  1.00  0.91           H  
ATOM    642  N   LEU A  42     -26.852  -1.358   1.868  1.00  1.05           N  
ATOM    643  CA  LEU A  42     -27.166  -1.567   3.269  1.00  1.05           C  
ATOM    644  C   LEU A  42     -25.873  -1.571   4.079  1.00  1.05           C  
ATOM    645  O   LEU A  42     -24.798  -1.816   3.540  1.00  1.05           O  
ATOM    646  CB  LEU A  42     -27.843  -2.934   3.457  1.00  1.05           C  
ATOM    647  CG  LEU A  42     -29.139  -3.156   2.709  1.00  1.05           C  
ATOM    648  CD1 LEU A  42     -28.817  -3.707   1.297  1.00  1.05           C  
ATOM    649  CD2 LEU A  42     -29.993  -4.117   3.495  1.00  1.05           C  
ATOM    650  H   LEU A  42     -26.262  -2.057   1.440  1.00  1.05           H  
ATOM    651  HA  LEU A  42     -27.813  -0.765   3.620  1.00  1.05           H  
ATOM    652 1HB  LEU A  42     -27.151  -3.706   3.144  1.00  1.05           H  
ATOM    653 2HB  LEU A  42     -28.039  -3.079   4.519  1.00  1.05           H  
ATOM    654  HG  LEU A  42     -29.665  -2.205   2.593  1.00  1.05           H  
ATOM    655 1HD1 LEU A  42     -29.731  -3.862   0.741  1.00  1.05           H  
ATOM    656 2HD1 LEU A  42     -28.198  -3.011   0.760  1.00  1.05           H  
ATOM    657 3HD1 LEU A  42     -28.289  -4.652   1.391  1.00  1.05           H  
ATOM    658 1HD2 LEU A  42     -30.932  -4.273   2.976  1.00  1.05           H  
ATOM    659 2HD2 LEU A  42     -29.465  -5.068   3.603  1.00  1.05           H  
ATOM    660 3HD2 LEU A  42     -30.195  -3.698   4.479  1.00  1.05           H  
ATOM    661  N   HIS A  43     -25.964  -1.256   5.363  1.00  1.17           N  
ATOM    662  CA  HIS A  43     -24.780  -1.307   6.214  1.00  1.17           C  
ATOM    663  C   HIS A  43     -24.957  -2.337   7.322  1.00  1.17           C  
ATOM    664  O   HIS A  43     -25.774  -2.150   8.227  1.00  1.17           O  
ATOM    665  CB  HIS A  43     -24.490   0.075   6.797  1.00  1.17           C  
ATOM    666  CG  HIS A  43     -24.160   1.106   5.748  1.00  1.17           C  
ATOM    667  ND1 HIS A  43     -22.864   1.487   5.464  1.00  1.17           N  
ATOM    668  CD2 HIS A  43     -24.952   1.818   4.908  1.00  1.17           C  
ATOM    669  CE1 HIS A  43     -22.874   2.392   4.503  1.00  1.17           C  
ATOM    670  NE2 HIS A  43     -24.129   2.611   4.149  1.00  1.17           N  
ATOM    671  H   HIS A  43     -26.861  -1.022   5.761  1.00  1.17           H  
ATOM    672  HA  HIS A  43     -23.913  -1.613   5.626  1.00  1.17           H  
ATOM    673 1HB  HIS A  43     -25.355   0.423   7.363  1.00  1.17           H  
ATOM    674 2HB  HIS A  43     -23.651   0.007   7.490  1.00  1.17           H  
ATOM    675  HD2 HIS A  43     -26.040   1.770   4.844  1.00  1.17           H  
ATOM    676  HE1 HIS A  43     -21.996   2.874   4.070  1.00  1.17           H  
ATOM    677  HE2 HIS A  43     -24.440   3.252   3.431  1.00  1.17           H  
ATOM    678  N   SER A  44     -24.206  -3.431   7.238  1.00  1.24           N  
ATOM    679  CA  SER A  44     -24.350  -4.533   8.181  1.00  1.24           C  
ATOM    680  C   SER A  44     -23.068  -5.308   8.440  1.00  1.24           C  
ATOM    681  O   SER A  44     -21.981  -4.932   8.011  1.00  1.24           O  
ATOM    682  CB  SER A  44     -25.375  -5.516   7.646  1.00  1.24           C  
ATOM    683  OG  SER A  44     -25.713  -6.486   8.609  1.00  1.24           O  
ATOM    684  H   SER A  44     -23.543  -3.526   6.467  1.00  1.24           H  
ATOM    685  HA  SER A  44     -24.699  -4.124   9.130  1.00  1.24           H  
ATOM    686 1HB  SER A  44     -26.269  -4.987   7.313  1.00  1.24           H  
ATOM    687 2HB  SER A  44     -24.943  -6.002   6.781  1.00  1.24           H  
ATOM    688  HG  SER A  44     -26.265  -6.018   9.258  1.00  1.24           H  
ATOM    689  N   ALA A  45     -23.223  -6.389   9.199  1.00  1.23           N  
ATOM    690  CA  ALA A  45     -22.164  -7.336   9.490  1.00  1.23           C  
ATOM    691  C   ALA A  45     -22.288  -8.503   8.514  1.00  1.23           C  
ATOM    692  O   ALA A  45     -21.329  -9.243   8.272  1.00  1.23           O  
ATOM    693  CB  ALA A  45     -22.254  -7.827  10.921  1.00  1.23           C  
ATOM    694  H   ALA A  45     -24.152  -6.584   9.524  1.00  1.23           H  
ATOM    695  HA  ALA A  45     -21.202  -6.849   9.330  1.00  1.23           H  
ATOM    696 1HB  ALA A  45     -21.450  -8.536  11.111  1.00  1.23           H  
ATOM    697 2HB  ALA A  45     -22.163  -6.983  11.604  1.00  1.23           H  
ATOM    698 3HB  ALA A  45     -23.215  -8.318  11.074  1.00  1.23           H  
ATOM    699  N   THR A  46     -23.505  -8.676   7.977  1.00  1.15           N  
ATOM    700  CA  THR A  46     -23.788  -9.792   7.078  1.00  1.15           C  
ATOM    701  C   THR A  46     -24.259  -9.357   5.689  1.00  1.15           C  
ATOM    702  O   THR A  46     -23.700  -9.789   4.689  1.00  1.15           O  
ATOM    703  CB  THR A  46     -24.830 -10.750   7.671  1.00  1.15           C  
ATOM    704  OG1 THR A  46     -24.360 -11.274   8.923  1.00  1.15           O  
ATOM    705  CG2 THR A  46     -25.036 -11.903   6.708  1.00  1.15           C  
ATOM    706  H   THR A  46     -24.246  -8.012   8.206  1.00  1.15           H  
ATOM    707  HA  THR A  46     -22.866 -10.358   6.941  1.00  1.15           H  
ATOM    708  HB  THR A  46     -25.773 -10.226   7.824  1.00  1.15           H  
ATOM    709  HG1 THR A  46     -23.466 -11.613   8.810  1.00  1.15           H  
ATOM    710 1HG2 THR A  46     -25.773 -12.593   7.113  1.00  1.15           H  
ATOM    711 2HG2 THR A  46     -25.379 -11.520   5.756  1.00  1.15           H  
ATOM    712 3HG2 THR A  46     -24.093 -12.423   6.562  1.00  1.15           H  
ATOM    713  N   TYR A  47     -25.318  -8.550   5.616  1.00  1.02           N  
ATOM    714  CA  TYR A  47     -25.852  -8.176   4.305  1.00  1.02           C  
ATOM    715  C   TYR A  47     -25.634  -6.710   3.955  1.00  1.02           C  
ATOM    716  O   TYR A  47     -26.189  -5.818   4.600  1.00  1.02           O  
ATOM    717  CB  TYR A  47     -27.329  -8.505   4.222  1.00  1.02           C  
ATOM    718  CG  TYR A  47     -27.594  -9.980   4.355  1.00  1.02           C  
ATOM    719  CD1 TYR A  47     -28.180 -10.492   5.501  1.00  1.02           C  
ATOM    720  CD2 TYR A  47     -27.199 -10.825   3.350  1.00  1.02           C  
ATOM    721  CE1 TYR A  47     -28.393 -11.855   5.613  1.00  1.02           C  
ATOM    722  CE2 TYR A  47     -27.404 -12.180   3.451  1.00  1.02           C  
ATOM    723  CZ  TYR A  47     -28.002 -12.701   4.575  1.00  1.02           C  
ATOM    724  OH  TYR A  47     -28.208 -14.059   4.678  1.00  1.02           O  
ATOM    725  H   TYR A  47     -25.753  -8.205   6.458  1.00  1.02           H  
ATOM    726  HA  TYR A  47     -25.337  -8.761   3.543  1.00  1.02           H  
ATOM    727 1HB  TYR A  47     -27.868  -7.983   5.013  1.00  1.02           H  
ATOM    728 2HB  TYR A  47     -27.721  -8.160   3.272  1.00  1.02           H  
ATOM    729  HD1 TYR A  47     -28.477  -9.824   6.309  1.00  1.02           H  
ATOM    730  HD2 TYR A  47     -26.719 -10.414   2.472  1.00  1.02           H  
ATOM    731  HE1 TYR A  47     -28.860 -12.263   6.509  1.00  1.02           H  
ATOM    732  HE2 TYR A  47     -27.087 -12.840   2.640  1.00  1.02           H  
ATOM    733  HH  TYR A  47     -27.986 -14.475   3.839  1.00  1.02           H  
ATOM    734  N   ASP A  48     -24.794  -6.478   2.948  1.00  0.88           N  
ATOM    735  CA  ASP A  48     -24.437  -5.132   2.519  1.00  0.88           C  
ATOM    736  C   ASP A  48     -25.167  -4.713   1.248  1.00  0.88           C  
ATOM    737  O   ASP A  48     -25.440  -3.536   1.032  1.00  0.88           O  
ATOM    738  CB  ASP A  48     -22.948  -5.039   2.261  1.00  0.88           C  
ATOM    739  CG  ASP A  48     -22.099  -5.295   3.466  1.00  0.88           C  
ATOM    740  OD1 ASP A  48     -22.281  -4.628   4.457  1.00  0.88           O  
ATOM    741  OD2 ASP A  48     -21.247  -6.173   3.380  1.00  0.88           O  
ATOM    742  H   ASP A  48     -24.417  -7.271   2.433  1.00  0.88           H  
ATOM    743  HA  ASP A  48     -24.702  -4.434   3.312  1.00  0.88           H  
ATOM    744 1HB  ASP A  48     -22.688  -5.752   1.489  1.00  0.88           H  
ATOM    745 2HB  ASP A  48     -22.716  -4.044   1.878  1.00  0.88           H  
ATOM    746  N   TYR A  49     -25.421  -5.655   0.351  1.00  0.77           N  
ATOM    747  CA  TYR A  49     -26.072  -5.256  -0.887  1.00  0.77           C  
ATOM    748  C   TYR A  49     -27.189  -6.159  -1.369  1.00  0.77           C  
ATOM    749  O   TYR A  49     -27.121  -7.387  -1.281  1.00  0.77           O  
ATOM    750  CB  TYR A  49     -25.052  -5.065  -2.004  1.00  0.77           C  
ATOM    751  CG  TYR A  49     -24.069  -3.869  -1.825  1.00  0.77           C  
ATOM    752  CD1 TYR A  49     -22.872  -3.985  -1.155  1.00  0.77           C  
ATOM    753  CD2 TYR A  49     -24.405  -2.654  -2.365  1.00  0.77           C  
ATOM    754  CE1 TYR A  49     -22.021  -2.877  -1.049  1.00  0.77           C  
ATOM    755  CE2 TYR A  49     -23.565  -1.575  -2.286  1.00  0.77           C  
ATOM    756  CZ  TYR A  49     -22.373  -1.678  -1.631  1.00  0.77           C  
ATOM    757  OH  TYR A  49     -21.536  -0.572  -1.577  1.00  0.77           O  
ATOM    758  H   TYR A  49     -25.176  -6.628   0.525  1.00  0.77           H  
ATOM    759  HA  TYR A  49     -26.529  -4.290  -0.712  1.00  0.77           H  
ATOM    760 1HB  TYR A  49     -24.461  -5.969  -2.092  1.00  0.77           H  
ATOM    761 2HB  TYR A  49     -25.580  -4.934  -2.947  1.00  0.77           H  
ATOM    762  HD1 TYR A  49     -22.580  -4.937  -0.716  1.00  0.77           H  
ATOM    763  HD2 TYR A  49     -25.345  -2.552  -2.866  1.00  0.77           H  
ATOM    764  HE1 TYR A  49     -21.074  -2.971  -0.524  1.00  0.77           H  
ATOM    765  HE2 TYR A  49     -23.850  -0.627  -2.742  1.00  0.77           H  
ATOM    766  HH  TYR A  49     -21.587  -0.122  -2.438  1.00  0.77           H  
ATOM    767  N   ALA A  50     -28.217  -5.542  -1.935  1.00  0.70           N  
ATOM    768  CA  ALA A  50     -29.251  -6.328  -2.591  1.00  0.70           C  
ATOM    769  C   ALA A  50     -28.893  -6.395  -4.045  1.00  0.70           C  
ATOM    770  O   ALA A  50     -28.585  -5.356  -4.645  1.00  0.70           O  
ATOM    771  CB  ALA A  50     -30.625  -5.735  -2.447  1.00  0.70           C  
ATOM    772  H   ALA A  50     -28.234  -4.521  -1.944  1.00  0.70           H  
ATOM    773  HA  ALA A  50     -29.251  -7.332  -2.174  1.00  0.70           H  
ATOM    774 1HB  ALA A  50     -31.341  -6.362  -2.961  1.00  0.70           H  
ATOM    775 2HB  ALA A  50     -30.889  -5.651  -1.437  1.00  0.70           H  
ATOM    776 3HB  ALA A  50     -30.623  -4.775  -2.891  1.00  0.70           H  
ATOM    777  N   VAL A  51     -28.959  -7.590  -4.609  1.00  0.67           N  
ATOM    778  CA  VAL A  51     -28.649  -7.806  -6.008  1.00  0.67           C  
ATOM    779  C   VAL A  51     -29.815  -8.459  -6.755  1.00  0.67           C  
ATOM    780  O   VAL A  51     -30.419  -9.424  -6.273  1.00  0.67           O  
ATOM    781  CB  VAL A  51     -27.376  -8.679  -6.121  1.00  0.67           C  
ATOM    782  CG1 VAL A  51     -27.037  -8.983  -7.584  1.00  0.67           C  
ATOM    783  CG2 VAL A  51     -26.191  -7.961  -5.456  1.00  0.67           C  
ATOM    784  H   VAL A  51     -29.200  -8.397  -4.034  1.00  0.67           H  
ATOM    785  HA  VAL A  51     -28.446  -6.843  -6.457  1.00  0.67           H  
ATOM    786  HB  VAL A  51     -27.560  -9.612  -5.629  1.00  0.67           H  
ATOM    787 1HG1 VAL A  51     -26.149  -9.611  -7.629  1.00  0.67           H  
ATOM    788 2HG1 VAL A  51     -27.868  -9.503  -8.057  1.00  0.67           H  
ATOM    789 3HG1 VAL A  51     -26.846  -8.057  -8.106  1.00  0.67           H  
ATOM    790 1HG2 VAL A  51     -25.305  -8.588  -5.525  1.00  0.67           H  
ATOM    791 2HG2 VAL A  51     -26.018  -7.029  -5.971  1.00  0.67           H  
ATOM    792 3HG2 VAL A  51     -26.407  -7.765  -4.406  1.00  0.67           H  
ATOM    793  N   SER A  52     -30.148  -7.903  -7.919  1.00  0.66           N  
ATOM    794  CA  SER A  52     -31.206  -8.437  -8.777  1.00  0.66           C  
ATOM    795  C   SER A  52     -30.585  -9.284  -9.876  1.00  0.66           C  
ATOM    796  O   SER A  52     -29.748  -8.792 -10.639  1.00  0.66           O  
ATOM    797  CB  SER A  52     -32.023  -7.331  -9.396  1.00  0.66           C  
ATOM    798  OG  SER A  52     -32.928  -7.843 -10.338  1.00  0.66           O  
ATOM    799  H   SER A  52     -29.608  -7.099  -8.232  1.00  0.66           H  
ATOM    800  HA  SER A  52     -31.861  -9.063  -8.179  1.00  0.66           H  
ATOM    801 1HB  SER A  52     -32.565  -6.805  -8.623  1.00  0.66           H  
ATOM    802 2HB  SER A  52     -31.354  -6.618  -9.877  1.00  0.66           H  
ATOM    803  HG  SER A  52     -32.447  -8.540 -10.825  1.00  0.66           H  
ATOM    804  N   ASP A  53     -30.940 -10.563  -9.940  1.00  0.67           N  
ATOM    805  CA  ASP A  53     -30.288 -11.427 -10.926  1.00  0.67           C  
ATOM    806  C   ASP A  53     -30.932 -11.340 -12.303  1.00  0.67           C  
ATOM    807  O   ASP A  53     -31.877 -10.578 -12.504  1.00  0.67           O  
ATOM    808  CB  ASP A  53     -30.227 -12.881 -10.442  1.00  0.67           C  
ATOM    809  CG  ASP A  53     -31.555 -13.580 -10.347  1.00  0.67           C  
ATOM    810  OD1 ASP A  53     -32.543 -13.083 -10.889  1.00  0.67           O  
ATOM    811  OD2 ASP A  53     -31.593 -14.630  -9.757  1.00  0.67           O  
ATOM    812  H   ASP A  53     -31.651 -10.917  -9.293  1.00  0.67           H  
ATOM    813  HA  ASP A  53     -29.265 -11.104 -11.035  1.00  0.67           H  
ATOM    814 1HB  ASP A  53     -29.568 -13.453 -11.096  1.00  0.67           H  
ATOM    815 2HB  ASP A  53     -29.769 -12.895  -9.452  1.00  0.67           H  
ATOM    816  N   GLU A  54     -30.436 -12.159 -13.237  1.00  0.68           N  
ATOM    817  CA  GLU A  54     -30.915 -12.181 -14.624  1.00  0.68           C  
ATOM    818  C   GLU A  54     -32.395 -12.569 -14.734  1.00  0.68           C  
ATOM    819  O   GLU A  54     -33.102 -12.104 -15.631  1.00  0.68           O  
ATOM    820  CB  GLU A  54     -30.052 -13.140 -15.450  1.00  0.68           C  
ATOM    821  CG  GLU A  54     -28.616 -12.648 -15.681  1.00  0.68           C  
ATOM    822  CD  GLU A  54     -27.751 -13.632 -16.444  1.00  0.68           C  
ATOM    823  OE1 GLU A  54     -28.161 -14.756 -16.617  1.00  0.68           O  
ATOM    824  OE2 GLU A  54     -26.682 -13.248 -16.864  1.00  0.68           O  
ATOM    825  H   GLU A  54     -29.659 -12.753 -12.985  1.00  0.68           H  
ATOM    826  HA  GLU A  54     -30.800 -11.179 -15.033  1.00  0.68           H  
ATOM    827 1HB  GLU A  54     -30.001 -14.106 -14.947  1.00  0.68           H  
ATOM    828 2HB  GLU A  54     -30.517 -13.300 -16.423  1.00  0.68           H  
ATOM    829 1HG  GLU A  54     -28.652 -11.709 -16.232  1.00  0.68           H  
ATOM    830 2HG  GLU A  54     -28.157 -12.447 -14.709  1.00  0.68           H  
ATOM    831  N   THR A  55     -32.840 -13.451 -13.839  1.00  0.70           N  
ATOM    832  CA  THR A  55     -34.226 -13.901 -13.762  1.00  0.70           C  
ATOM    833  C   THR A  55     -35.126 -12.759 -13.307  1.00  0.70           C  
ATOM    834  O   THR A  55     -36.242 -12.583 -13.806  1.00  0.70           O  
ATOM    835  CB  THR A  55     -34.384 -15.090 -12.792  1.00  0.70           C  
ATOM    836  OG1 THR A  55     -33.625 -16.217 -13.267  1.00  0.70           O  
ATOM    837  CG2 THR A  55     -35.843 -15.466 -12.632  1.00  0.70           C  
ATOM    838  H   THR A  55     -32.191 -13.781 -13.133  1.00  0.70           H  
ATOM    839  HA  THR A  55     -34.547 -14.214 -14.755  1.00  0.70           H  
ATOM    840  HB  THR A  55     -34.000 -14.805 -11.814  1.00  0.70           H  
ATOM    841  HG1 THR A  55     -33.684 -16.929 -12.622  1.00  0.70           H  
ATOM    842 1HG2 THR A  55     -35.926 -16.292 -11.926  1.00  0.70           H  
ATOM    843 2HG2 THR A  55     -36.395 -14.605 -12.246  1.00  0.70           H  
ATOM    844 3HG2 THR A  55     -36.255 -15.762 -13.594  1.00  0.70           H  
ATOM    845  N   GLY A  56     -34.628 -12.009 -12.327  1.00  0.72           N  
ATOM    846  CA  GLY A  56     -35.344 -10.913 -11.700  1.00  0.72           C  
ATOM    847  C   GLY A  56     -35.538 -11.139 -10.199  1.00  0.72           C  
ATOM    848  O   GLY A  56     -36.273 -10.395  -9.544  1.00  0.72           O  
ATOM    849  H   GLY A  56     -33.695 -12.233 -11.978  1.00  0.72           H  
ATOM    850 1HA  GLY A  56     -34.783  -9.990 -11.858  1.00  0.72           H  
ATOM    851 2HA  GLY A  56     -36.312 -10.787 -12.180  1.00  0.72           H  
ATOM    852  N   ASP A  57     -34.931 -12.195  -9.656  1.00  0.72           N  
ATOM    853  CA  ASP A  57     -35.047 -12.452  -8.227  1.00  0.72           C  
ATOM    854  C   ASP A  57     -34.118 -11.522  -7.454  1.00  0.72           C  
ATOM    855  O   ASP A  57     -33.063 -11.130  -7.957  1.00  0.72           O  
ATOM    856  CB  ASP A  57     -34.761 -13.919  -7.902  1.00  0.72           C  
ATOM    857  CG  ASP A  57     -35.897 -14.869  -8.381  1.00  0.72           C  
ATOM    858  OD1 ASP A  57     -36.962 -14.386  -8.698  1.00  0.72           O  
ATOM    859  OD2 ASP A  57     -35.691 -16.060  -8.397  1.00  0.72           O  
ATOM    860  H   ASP A  57     -34.304 -12.774 -10.221  1.00  0.72           H  
ATOM    861  HA  ASP A  57     -36.070 -12.237  -7.918  1.00  0.72           H  
ATOM    862 1HB  ASP A  57     -33.826 -14.219  -8.392  1.00  0.72           H  
ATOM    863 2HB  ASP A  57     -34.620 -14.036  -6.827  1.00  0.72           H  
ATOM    864  N   ILE A  58     -34.485 -11.196  -6.214  1.00  0.73           N  
ATOM    865  CA  ILE A  58     -33.611 -10.368  -5.383  1.00  0.73           C  
ATOM    866  C   ILE A  58     -33.056 -11.124  -4.191  1.00  0.73           C  
ATOM    867  O   ILE A  58     -33.799 -11.711  -3.399  1.00  0.73           O  
ATOM    868  CB  ILE A  58     -34.323  -9.099  -4.892  1.00  0.73           C  
ATOM    869  CG1 ILE A  58     -34.737  -8.247  -6.097  1.00  0.73           C  
ATOM    870  CG2 ILE A  58     -33.375  -8.311  -3.954  1.00  0.73           C  
ATOM    871  CD1 ILE A  58     -35.669  -7.118  -5.749  1.00  0.73           C  
ATOM    872  H   ILE A  58     -35.365 -11.527  -5.847  1.00  0.73           H  
ATOM    873  HA  ILE A  58     -32.770 -10.049  -5.988  1.00  0.73           H  
ATOM    874  HB  ILE A  58     -35.227  -9.369  -4.351  1.00  0.73           H  
ATOM    875 1HG1 ILE A  58     -33.838  -7.832  -6.547  1.00  0.73           H  
ATOM    876 2HG1 ILE A  58     -35.230  -8.879  -6.835  1.00  0.73           H  
ATOM    877 1HG2 ILE A  58     -33.875  -7.411  -3.603  1.00  0.73           H  
ATOM    878 2HG2 ILE A  58     -33.106  -8.924  -3.096  1.00  0.73           H  
ATOM    879 3HG2 ILE A  58     -32.468  -8.041  -4.503  1.00  0.73           H  
ATOM    880 1HD1 ILE A  58     -35.908  -6.557  -6.654  1.00  0.73           H  
ATOM    881 2HD1 ILE A  58     -36.585  -7.523  -5.319  1.00  0.73           H  
ATOM    882 3HD1 ILE A  58     -35.199  -6.459  -5.028  1.00  0.73           H  
ATOM    883  N   THR A  59     -31.737 -11.100  -4.083  1.00  0.74           N  
ATOM    884  CA  THR A  59     -31.016 -11.762  -3.010  1.00  0.74           C  
ATOM    885  C   THR A  59     -30.027 -10.815  -2.344  1.00  0.74           C  
ATOM    886  O   THR A  59     -29.386  -9.993  -3.003  1.00  0.74           O  
ATOM    887  CB  THR A  59     -30.333 -13.041  -3.519  1.00  0.74           C  
ATOM    888  OG1 THR A  59     -31.338 -13.945  -4.005  1.00  0.74           O  
ATOM    889  CG2 THR A  59     -29.515 -13.726  -2.416  1.00  0.74           C  
ATOM    890  H   THR A  59     -31.213 -10.588  -4.796  1.00  0.74           H  
ATOM    891  HA  THR A  59     -31.737 -12.063  -2.250  1.00  0.74           H  
ATOM    892  HB  THR A  59     -29.683 -12.788  -4.340  1.00  0.74           H  
ATOM    893  HG1 THR A  59     -32.018 -14.061  -3.331  1.00  0.74           H  
ATOM    894 1HG2 THR A  59     -29.052 -14.618  -2.816  1.00  0.74           H  
ATOM    895 2HG2 THR A  59     -28.737 -13.061  -2.054  1.00  0.74           H  
ATOM    896 3HG2 THR A  59     -30.166 -13.998  -1.590  1.00  0.74           H  
ATOM    897  N   TYR A  60     -29.947 -10.894  -1.025  1.00  0.77           N  
ATOM    898  CA  TYR A  60     -29.020 -10.061  -0.276  1.00  0.77           C  
ATOM    899  C   TYR A  60     -27.680 -10.762  -0.089  1.00  0.77           C  
ATOM    900  O   TYR A  60     -27.625 -11.938   0.275  1.00  0.77           O  
ATOM    901  CB  TYR A  60     -29.672  -9.667   1.045  1.00  0.77           C  
ATOM    902  CG  TYR A  60     -30.778  -8.653   0.863  1.00  0.77           C  
ATOM    903  CD1 TYR A  60     -32.061  -9.058   0.501  1.00  0.77           C  
ATOM    904  CD2 TYR A  60     -30.518  -7.314   1.083  1.00  0.77           C  
ATOM    905  CE1 TYR A  60     -33.064  -8.113   0.339  1.00  0.77           C  
ATOM    906  CE2 TYR A  60     -31.528  -6.386   0.931  1.00  0.77           C  
ATOM    907  CZ  TYR A  60     -32.783  -6.767   0.557  1.00  0.77           C  
ATOM    908  OH  TYR A  60     -33.774  -5.807   0.387  1.00  0.77           O  
ATOM    909  H   TYR A  60     -30.517 -11.569  -0.534  1.00  0.77           H  
ATOM    910  HA  TYR A  60     -28.830  -9.157  -0.843  1.00  0.77           H  
ATOM    911 1HB  TYR A  60     -30.075 -10.547   1.547  1.00  0.77           H  
ATOM    912 2HB  TYR A  60     -28.929  -9.231   1.682  1.00  0.77           H  
ATOM    913  HD1 TYR A  60     -32.274 -10.114   0.332  1.00  0.77           H  
ATOM    914  HD2 TYR A  60     -29.515  -6.991   1.372  1.00  0.77           H  
ATOM    915  HE1 TYR A  60     -34.065  -8.426   0.042  1.00  0.77           H  
ATOM    916  HE2 TYR A  60     -31.337  -5.339   1.090  1.00  0.77           H  
ATOM    917  HH  TYR A  60     -33.366  -4.905   0.289  1.00  0.77           H  
ATOM    918  N   PHE A  61     -26.605 -10.007  -0.323  1.00  0.80           N  
ATOM    919  CA  PHE A  61     -25.226 -10.482  -0.240  1.00  0.80           C  
ATOM    920  C   PHE A  61     -24.301  -9.640   0.642  1.00  0.80           C  
ATOM    921  O   PHE A  61     -24.539  -8.444   0.879  1.00  0.80           O  
ATOM    922  CB  PHE A  61     -24.624 -10.539  -1.643  1.00  0.80           C  
ATOM    923  CG  PHE A  61     -25.296 -11.502  -2.536  1.00  0.80           C  
ATOM    924  CD1 PHE A  61     -26.323 -11.110  -3.352  1.00  0.80           C  
ATOM    925  CD2 PHE A  61     -24.901 -12.824  -2.547  1.00  0.80           C  
ATOM    926  CE1 PHE A  61     -26.935 -12.017  -4.175  1.00  0.80           C  
ATOM    927  CE2 PHE A  61     -25.519 -13.728  -3.362  1.00  0.80           C  
ATOM    928  CZ  PHE A  61     -26.538 -13.325  -4.181  1.00  0.80           C  
ATOM    929  H   PHE A  61     -26.761  -9.046  -0.619  1.00  0.80           H  
ATOM    930  HA  PHE A  61     -25.240 -11.495   0.170  1.00  0.80           H  
ATOM    931 1HB  PHE A  61     -24.686  -9.552  -2.099  1.00  0.80           H  
ATOM    932 2HB  PHE A  61     -23.563 -10.807  -1.577  1.00  0.80           H  
ATOM    933  HD1 PHE A  61     -26.649 -10.066  -3.343  1.00  0.80           H  
ATOM    934  HD2 PHE A  61     -24.079 -13.142  -1.890  1.00  0.80           H  
ATOM    935  HE1 PHE A  61     -27.746 -11.696  -4.822  1.00  0.80           H  
ATOM    936  HE2 PHE A  61     -25.195 -14.756  -3.363  1.00  0.80           H  
ATOM    937  HZ  PHE A  61     -27.034 -14.037  -4.835  1.00  0.80           H  
ATOM    938  N   LYS A  62     -23.235 -10.274   1.133  1.00  0.83           N  
ATOM    939  CA  LYS A  62     -22.187  -9.547   1.848  1.00  0.83           C  
ATOM    940  C   LYS A  62     -21.299  -8.929   0.776  1.00  0.83           C  
ATOM    941  O   LYS A  62     -21.079  -9.539  -0.265  1.00  0.83           O  
ATOM    942  CB  LYS A  62     -21.381 -10.439   2.799  1.00  0.83           C  
ATOM    943  CG  LYS A  62     -20.443  -9.645   3.725  1.00  0.83           C  
ATOM    944  CD  LYS A  62     -19.772 -10.522   4.768  1.00  0.83           C  
ATOM    945  CE  LYS A  62     -18.896  -9.677   5.693  1.00  0.83           C  
ATOM    946  NZ  LYS A  62     -18.211 -10.502   6.722  1.00  0.83           N  
ATOM    947  H   LYS A  62     -23.099 -11.275   0.943  1.00  0.83           H  
ATOM    948  HA  LYS A  62     -22.630  -8.740   2.434  1.00  0.83           H  
ATOM    949 1HB  LYS A  62     -22.049 -11.050   3.402  1.00  0.83           H  
ATOM    950 2HB  LYS A  62     -20.767 -11.111   2.220  1.00  0.83           H  
ATOM    951 1HG  LYS A  62     -19.670  -9.158   3.140  1.00  0.83           H  
ATOM    952 2HG  LYS A  62     -21.026  -8.868   4.234  1.00  0.83           H  
ATOM    953 1HD  LYS A  62     -20.541 -11.020   5.366  1.00  0.83           H  
ATOM    954 2HD  LYS A  62     -19.162 -11.278   4.277  1.00  0.83           H  
ATOM    955 1HE  LYS A  62     -18.144  -9.154   5.097  1.00  0.83           H  
ATOM    956 2HE  LYS A  62     -19.525  -8.939   6.196  1.00  0.83           H  
ATOM    957 1HZ  LYS A  62     -17.650  -9.902   7.309  1.00  0.83           H  
ATOM    958 2HZ  LYS A  62     -18.897 -10.985   7.290  1.00  0.83           H  
ATOM    959 3HZ  LYS A  62     -17.619 -11.176   6.266  1.00  0.83           H  
ATOM    960  N   GLU A  63     -20.778  -7.740   0.993  1.00  0.85           N  
ATOM    961  CA  GLU A  63     -19.926  -7.119  -0.020  1.00  0.85           C  
ATOM    962  C   GLU A  63     -18.753  -7.975  -0.495  1.00  0.85           C  
ATOM    963  O   GLU A  63     -18.370  -7.941  -1.663  1.00  0.85           O  
ATOM    964  CB  GLU A  63     -19.374  -5.819   0.513  1.00  0.85           C  
ATOM    965  CG  GLU A  63     -18.502  -5.085  -0.441  1.00  0.85           C  
ATOM    966  CD  GLU A  63     -19.209  -4.683  -1.647  1.00  0.85           C  
ATOM    967  OE1 GLU A  63     -20.293  -5.121  -1.877  1.00  0.85           O  
ATOM    968  OE2 GLU A  63     -18.678  -3.870  -2.343  1.00  0.85           O  
ATOM    969  H   GLU A  63     -20.971  -7.237   1.872  1.00  0.85           H  
ATOM    970  HA  GLU A  63     -20.551  -6.902  -0.887  1.00  0.85           H  
ATOM    971 1HB  GLU A  63     -20.197  -5.161   0.787  1.00  0.85           H  
ATOM    972 2HB  GLU A  63     -18.799  -6.012   1.421  1.00  0.85           H  
ATOM    973 1HG  GLU A  63     -18.095  -4.206   0.057  1.00  0.85           H  
ATOM    974 2HG  GLU A  63     -17.677  -5.718  -0.730  1.00  0.85           H  
ATOM    975  N   HIS A  64     -18.176  -8.756   0.403  1.00  0.85           N  
ATOM    976  CA  HIS A  64     -16.979  -9.528   0.101  1.00  0.85           C  
ATOM    977  C   HIS A  64     -17.289 -10.817  -0.675  1.00  0.85           C  
ATOM    978  O   HIS A  64     -16.396 -11.618  -0.977  1.00  0.85           O  
ATOM    979  CB  HIS A  64     -16.264  -9.779   1.423  1.00  0.85           C  
ATOM    980  CG  HIS A  64     -15.860  -8.442   2.021  1.00  0.85           C  
ATOM    981  ND1 HIS A  64     -15.374  -8.290   3.297  1.00  0.85           N  
ATOM    982  CD2 HIS A  64     -15.907  -7.197   1.481  1.00  0.85           C  
ATOM    983  CE1 HIS A  64     -15.148  -6.991   3.521  1.00  0.85           C  
ATOM    984  NE2 HIS A  64     -15.474  -6.315   2.424  1.00  0.85           N  
ATOM    985  H   HIS A  64     -18.561  -8.778   1.334  1.00  0.85           H  
ATOM    986  HA  HIS A  64     -16.318  -8.928  -0.522  1.00  0.85           H  
ATOM    987 1HB  HIS A  64     -16.927 -10.301   2.116  1.00  0.85           H  
ATOM    988 2HB  HIS A  64     -15.376 -10.388   1.265  1.00  0.85           H  
ATOM    989  HD2 HIS A  64     -16.239  -6.946   0.486  1.00  0.85           H  
ATOM    990  HE1 HIS A  64     -14.768  -6.558   4.445  1.00  0.85           H  
ATOM    991  HE2 HIS A  64     -15.428  -5.286   2.274  1.00  0.85           H  
ATOM    992  N   GLU A  65     -18.571 -10.991  -1.007  1.00  0.84           N  
ATOM    993  CA  GLU A  65     -19.071 -12.077  -1.823  1.00  0.84           C  
ATOM    994  C   GLU A  65     -19.331 -11.588  -3.252  1.00  0.84           C  
ATOM    995  O   GLU A  65     -19.777 -12.365  -4.093  1.00  0.84           O  
ATOM    996  CB  GLU A  65     -20.368 -12.616  -1.227  1.00  0.84           C  
ATOM    997  CG  GLU A  65     -20.218 -13.255   0.145  1.00  0.84           C  
ATOM    998  CD  GLU A  65     -21.553 -13.561   0.804  1.00  0.84           C  
ATOM    999  OE1 GLU A  65     -22.546 -13.022   0.354  1.00  0.84           O  
ATOM   1000  OE2 GLU A  65     -21.582 -14.317   1.743  1.00  0.84           O  
ATOM   1001  H   GLU A  65     -19.264 -10.310  -0.703  1.00  0.84           H  
ATOM   1002  HA  GLU A  65     -18.327 -12.872  -1.853  1.00  0.84           H  
ATOM   1003 1HB  GLU A  65     -21.098 -11.817  -1.154  1.00  0.84           H  
ATOM   1004 2HB  GLU A  65     -20.784 -13.361  -1.901  1.00  0.84           H  
ATOM   1005 1HG  GLU A  65     -19.646 -14.170   0.040  1.00  0.84           H  
ATOM   1006 2HG  GLU A  65     -19.646 -12.582   0.777  1.00  0.84           H  
ATOM   1007  N   LEU A  66     -19.125 -10.291  -3.515  1.00  0.83           N  
ATOM   1008  CA  LEU A  66     -19.423  -9.735  -4.836  1.00  0.83           C  
ATOM   1009  C   LEU A  66     -18.179  -9.253  -5.605  1.00  0.83           C  
ATOM   1010  O   LEU A  66     -17.238  -8.708  -5.014  1.00  0.83           O  
ATOM   1011  CB  LEU A  66     -20.396  -8.558  -4.663  1.00  0.83           C  
ATOM   1012  CG  LEU A  66     -21.736  -8.848  -3.974  1.00  0.83           C  
ATOM   1013  CD1 LEU A  66     -22.515  -7.544  -3.814  1.00  0.83           C  
ATOM   1014  CD2 LEU A  66     -22.487  -9.830  -4.776  1.00  0.83           C  
ATOM   1015  H   LEU A  66     -18.766  -9.661  -2.795  1.00  0.83           H  
ATOM   1016  HA  LEU A  66     -19.909 -10.505  -5.435  1.00  0.83           H  
ATOM   1017 1HB  LEU A  66     -19.923  -7.834  -4.019  1.00  0.83           H  
ATOM   1018 2HB  LEU A  66     -20.587  -8.097  -5.634  1.00  0.83           H  
ATOM   1019  HG  LEU A  66     -21.556  -9.255  -2.971  1.00  0.83           H  
ATOM   1020 1HD1 LEU A  66     -23.458  -7.749  -3.316  1.00  0.83           H  
ATOM   1021 2HD1 LEU A  66     -21.928  -6.840  -3.209  1.00  0.83           H  
ATOM   1022 3HD1 LEU A  66     -22.707  -7.106  -4.792  1.00  0.83           H  
ATOM   1023 1HD2 LEU A  66     -23.433 -10.047  -4.301  1.00  0.83           H  
ATOM   1024 2HD2 LEU A  66     -22.668  -9.433  -5.772  1.00  0.83           H  
ATOM   1025 3HD2 LEU A  66     -21.894 -10.740  -4.848  1.00  0.83           H  
ATOM   1026  N   THR A  67     -18.227  -9.365  -6.936  1.00  0.83           N  
ATOM   1027  CA  THR A  67     -17.177  -8.824  -7.803  1.00  0.83           C  
ATOM   1028  C   THR A  67     -17.819  -8.186  -9.042  1.00  0.83           C  
ATOM   1029  O   THR A  67     -18.829  -8.683  -9.517  1.00  0.83           O  
ATOM   1030  CB  THR A  67     -16.214  -9.970  -8.231  1.00  0.83           C  
ATOM   1031  OG1 THR A  67     -15.147  -9.461  -9.036  1.00  0.83           O  
ATOM   1032  CG2 THR A  67     -16.967 -10.986  -9.021  1.00  0.83           C  
ATOM   1033  H   THR A  67     -19.002  -9.887  -7.351  1.00  0.83           H  
ATOM   1034  HA  THR A  67     -16.626  -8.079  -7.246  1.00  0.83           H  
ATOM   1035  HB  THR A  67     -15.795 -10.440  -7.341  1.00  0.83           H  
ATOM   1036  HG1 THR A  67     -15.513  -9.114  -9.873  1.00  0.83           H  
ATOM   1037 1HG2 THR A  67     -16.300 -11.791  -9.321  1.00  0.83           H  
ATOM   1038 2HG2 THR A  67     -17.766 -11.391  -8.417  1.00  0.83           H  
ATOM   1039 3HG2 THR A  67     -17.379 -10.506  -9.911  1.00  0.83           H  
ATOM   1040  N   PRO A  68     -17.271  -7.105  -9.619  1.00  0.86           N  
ATOM   1041  CA  PRO A  68     -17.775  -6.476 -10.824  1.00  0.86           C  
ATOM   1042  C   PRO A  68     -17.591  -7.381 -12.014  1.00  0.86           C  
ATOM   1043  O   PRO A  68     -16.606  -8.118 -12.085  1.00  0.86           O  
ATOM   1044  CB  PRO A  68     -16.901  -5.220 -10.942  1.00  0.86           C  
ATOM   1045  CG  PRO A  68     -15.657  -5.540 -10.161  1.00  0.86           C  
ATOM   1046  CD  PRO A  68     -16.111  -6.422  -9.037  1.00  0.86           C  
ATOM   1047  HA  PRO A  68     -18.830  -6.206 -10.701  1.00  0.86           H  
ATOM   1048 1HB  PRO A  68     -16.686  -5.026 -12.007  1.00  0.86           H  
ATOM   1049 2HB  PRO A  68     -17.415  -4.353 -10.584  1.00  0.86           H  
ATOM   1050 1HG  PRO A  68     -14.936  -6.043 -10.805  1.00  0.86           H  
ATOM   1051 2HG  PRO A  68     -15.187  -4.611  -9.804  1.00  0.86           H  
ATOM   1052 1HD  PRO A  68     -15.301  -7.091  -8.758  1.00  0.86           H  
ATOM   1053 2HD  PRO A  68     -16.427  -5.815  -8.227  1.00  0.86           H  
ATOM   1054  N   LEU A  69     -18.484  -7.258 -12.989  1.00  0.94           N  
ATOM   1055  CA  LEU A  69     -18.317  -8.008 -14.229  1.00  0.94           C  
ATOM   1056  C   LEU A  69     -17.370  -7.275 -15.172  1.00  0.94           C  
ATOM   1057  O   LEU A  69     -16.618  -7.897 -15.925  1.00  0.94           O  
ATOM   1058  CB  LEU A  69     -19.651  -8.176 -14.955  1.00  0.94           C  
ATOM   1059  CG  LEU A  69     -20.709  -8.925 -14.218  1.00  0.94           C  
ATOM   1060  CD1 LEU A  69     -21.949  -9.004 -15.055  1.00  0.94           C  
ATOM   1061  CD2 LEU A  69     -20.231 -10.241 -13.859  1.00  0.94           C  
ATOM   1062  H   LEU A  69     -19.307  -6.674 -12.839  1.00  0.94           H  
ATOM   1063  HA  LEU A  69     -17.901  -8.987 -13.997  1.00  0.94           H  
ATOM   1064 1HB  LEU A  69     -20.049  -7.184 -15.171  1.00  0.94           H  
ATOM   1065 2HB  LEU A  69     -19.472  -8.685 -15.900  1.00  0.94           H  
ATOM   1066  HG  LEU A  69     -20.951  -8.386 -13.324  1.00  0.94           H  
ATOM   1067 1HD1 LEU A  69     -22.729  -9.521 -14.496  1.00  0.94           H  
ATOM   1068 2HD1 LEU A  69     -22.276  -8.016 -15.306  1.00  0.94           H  
ATOM   1069 3HD1 LEU A  69     -21.732  -9.549 -15.971  1.00  0.94           H  
ATOM   1070 1HD2 LEU A  69     -21.015 -10.727 -13.318  1.00  0.94           H  
ATOM   1071 2HD2 LEU A  69     -19.988 -10.812 -14.754  1.00  0.94           H  
ATOM   1072 3HD2 LEU A  69     -19.344 -10.151 -13.230  1.00  0.94           H  
ATOM   1073  N   LYS A  70     -17.432  -5.946 -15.141  1.00  1.07           N  
ATOM   1074  CA  LYS A  70     -16.632  -5.106 -16.022  1.00  1.07           C  
ATOM   1075  C   LYS A  70     -16.025  -3.930 -15.267  1.00  1.07           C  
ATOM   1076  O   LYS A  70     -16.649  -3.378 -14.363  1.00  1.07           O  
ATOM   1077  CB  LYS A  70     -17.491  -4.573 -17.177  1.00  1.07           C  
ATOM   1078  CG  LYS A  70     -18.050  -5.642 -18.121  1.00  1.07           C  
ATOM   1079  CD  LYS A  70     -18.819  -5.018 -19.275  1.00  1.07           C  
ATOM   1080  CE  LYS A  70     -19.382  -6.083 -20.205  1.00  1.07           C  
ATOM   1081  NZ  LYS A  70     -20.135  -5.485 -21.342  1.00  1.07           N  
ATOM   1082  H   LYS A  70     -18.057  -5.509 -14.483  1.00  1.07           H  
ATOM   1083  HA  LYS A  70     -15.816  -5.704 -16.430  1.00  1.07           H  
ATOM   1084 1HB  LYS A  70     -18.334  -4.015 -16.771  1.00  1.07           H  
ATOM   1085 2HB  LYS A  70     -16.900  -3.878 -17.774  1.00  1.07           H  
ATOM   1086 1HG  LYS A  70     -17.229  -6.245 -18.514  1.00  1.07           H  
ATOM   1087 2HG  LYS A  70     -18.725  -6.298 -17.575  1.00  1.07           H  
ATOM   1088 1HD  LYS A  70     -19.641  -4.416 -18.885  1.00  1.07           H  
ATOM   1089 2HD  LYS A  70     -18.155  -4.366 -19.844  1.00  1.07           H  
ATOM   1090 1HE  LYS A  70     -18.561  -6.681 -20.599  1.00  1.07           H  
ATOM   1091 2HE  LYS A  70     -20.051  -6.731 -19.640  1.00  1.07           H  
ATOM   1092 1HZ  LYS A  70     -20.492  -6.221 -21.934  1.00  1.07           H  
ATOM   1093 2HZ  LYS A  70     -20.905  -4.937 -20.984  1.00  1.07           H  
ATOM   1094 3HZ  LYS A  70     -19.519  -4.890 -21.878  1.00  1.07           H  
ATOM   1095  N   GLY A  71     -14.804  -3.550 -15.644  1.00  1.25           N  
ATOM   1096  CA  GLY A  71     -14.125  -2.358 -15.120  1.00  1.25           C  
ATOM   1097  C   GLY A  71     -13.262  -2.632 -13.883  1.00  1.25           C  
ATOM   1098  O   GLY A  71     -12.394  -1.832 -13.512  1.00  1.25           O  
ATOM   1099  H   GLY A  71     -14.337  -4.086 -16.362  1.00  1.25           H  
ATOM   1100 1HA  GLY A  71     -13.504  -1.925 -15.904  1.00  1.25           H  
ATOM   1101 2HA  GLY A  71     -14.880  -1.615 -14.877  1.00  1.25           H  
ATOM   1102  N   GLY A  72     -13.487  -3.776 -13.257  1.00  1.45           N  
ATOM   1103  CA  GLY A  72     -12.730  -4.168 -12.083  1.00  1.45           C  
ATOM   1104  C   GLY A  72     -12.889  -3.155 -10.962  1.00  1.45           C  
ATOM   1105  O   GLY A  72     -13.850  -2.376 -10.912  1.00  1.45           O  
ATOM   1106  H   GLY A  72     -14.215  -4.383 -13.605  1.00  1.45           H  
ATOM   1107 1HA  GLY A  72     -13.053  -5.151 -11.748  1.00  1.45           H  
ATOM   1108 2HA  GLY A  72     -11.677  -4.257 -12.346  1.00  1.45           H  
ATOM   1109  N   LEU A  73     -11.906  -3.142 -10.075  1.00  1.66           N  
ATOM   1110  CA  LEU A  73     -11.950  -2.207  -8.977  1.00  1.66           C  
ATOM   1111  C   LEU A  73     -11.436  -0.854  -9.414  1.00  1.66           C  
ATOM   1112  O   LEU A  73     -11.641   0.147  -8.730  1.00  1.66           O  
ATOM   1113  CB  LEU A  73     -11.172  -2.740  -7.786  1.00  1.66           C  
ATOM   1114  CG  LEU A  73     -11.772  -3.989  -7.168  1.00  1.66           C  
ATOM   1115  CD1 LEU A  73     -10.901  -4.447  -6.013  1.00  1.66           C  
ATOM   1116  CD2 LEU A  73     -13.206  -3.687  -6.731  1.00  1.66           C  
ATOM   1117  H   LEU A  73     -11.140  -3.795 -10.155  1.00  1.66           H  
ATOM   1118  HA  LEU A  73     -12.986  -2.092  -8.669  1.00  1.66           H  
ATOM   1119 1HB  LEU A  73     -10.162  -2.982  -8.113  1.00  1.66           H  
ATOM   1120 2HB  LEU A  73     -11.108  -1.977  -7.039  1.00  1.66           H  
ATOM   1121  HG  LEU A  73     -11.789  -4.790  -7.907  1.00  1.66           H  
ATOM   1122 1HD1 LEU A  73     -11.325  -5.352  -5.576  1.00  1.66           H  
ATOM   1123 2HD1 LEU A  73      -9.895  -4.656  -6.376  1.00  1.66           H  
ATOM   1124 3HD1 LEU A  73     -10.860  -3.663  -5.256  1.00  1.66           H  
ATOM   1125 1HD2 LEU A  73     -13.648  -4.586  -6.297  1.00  1.66           H  
ATOM   1126 2HD2 LEU A  73     -13.213  -2.893  -5.992  1.00  1.66           H  
ATOM   1127 3HD2 LEU A  73     -13.789  -3.376  -7.600  1.00  1.66           H  
ATOM   1128  N   ALA A  74     -10.769  -0.808 -10.573  1.00  1.84           N  
ATOM   1129  CA  ALA A  74     -10.301   0.468 -11.081  1.00  1.84           C  
ATOM   1130  C   ALA A  74     -11.514   1.345 -11.328  1.00  1.84           C  
ATOM   1131  O   ALA A  74     -11.539   2.506 -10.921  1.00  1.84           O  
ATOM   1132  CB  ALA A  74      -9.510   0.282 -12.362  1.00  1.84           C  
ATOM   1133  H   ALA A  74     -10.618  -1.650 -11.105  1.00  1.84           H  
ATOM   1134  HA  ALA A  74      -9.676   0.942 -10.326  1.00  1.84           H  
ATOM   1135 1HB  ALA A  74      -9.177   1.251 -12.729  1.00  1.84           H  
ATOM   1136 2HB  ALA A  74      -8.645  -0.350 -12.169  1.00  1.84           H  
ATOM   1137 3HB  ALA A  74     -10.147  -0.192 -13.112  1.00  1.84           H  
ATOM   1138  N   TYR A  75     -12.560   0.749 -11.922  1.00  1.99           N  
ATOM   1139  CA  TYR A  75     -13.820   1.443 -12.149  1.00  1.99           C  
ATOM   1140  C   TYR A  75     -14.439   1.912 -10.863  1.00  1.99           C  
ATOM   1141  O   TYR A  75     -14.837   3.071 -10.744  1.00  1.99           O  
ATOM   1142  CB  TYR A  75     -14.840   0.568 -12.851  1.00  1.99           C  
ATOM   1143  CG  TYR A  75     -16.204   1.239 -12.909  1.00  1.99           C  
ATOM   1144  CD1 TYR A  75     -16.462   2.206 -13.864  1.00  1.99           C  
ATOM   1145  CD2 TYR A  75     -17.191   0.904 -11.973  1.00  1.99           C  
ATOM   1146  CE1 TYR A  75     -17.694   2.834 -13.896  1.00  1.99           C  
ATOM   1147  CE2 TYR A  75     -18.419   1.537 -12.003  1.00  1.99           C  
ATOM   1148  CZ  TYR A  75     -18.672   2.498 -12.963  1.00  1.99           C  
ATOM   1149  OH  TYR A  75     -19.892   3.135 -13.005  1.00  1.99           O  
ATOM   1150  H   TYR A  75     -12.471  -0.211 -12.259  1.00  1.99           H  
ATOM   1151  HA  TYR A  75     -13.622   2.319 -12.765  1.00  1.99           H  
ATOM   1152 1HB  TYR A  75     -14.507   0.385 -13.863  1.00  1.99           H  
ATOM   1153 2HB  TYR A  75     -14.936  -0.391 -12.340  1.00  1.99           H  
ATOM   1154  HD1 TYR A  75     -15.693   2.475 -14.589  1.00  1.99           H  
ATOM   1155  HD2 TYR A  75     -16.989   0.148 -11.217  1.00  1.99           H  
ATOM   1156  HE1 TYR A  75     -17.897   3.595 -14.649  1.00  1.99           H  
ATOM   1157  HE2 TYR A  75     -19.186   1.282 -11.273  1.00  1.99           H  
ATOM   1158  HH  TYR A  75     -20.361   2.987 -12.181  1.00  1.99           H  
ATOM   1159  N   VAL A  76     -14.542   1.011  -9.898  1.00  2.10           N  
ATOM   1160  CA  VAL A  76     -15.199   1.348  -8.650  1.00  2.10           C  
ATOM   1161  C   VAL A  76     -14.473   2.512  -7.965  1.00  2.10           C  
ATOM   1162  O   VAL A  76     -15.105   3.477  -7.520  1.00  2.10           O  
ATOM   1163  CB  VAL A  76     -15.217   0.095  -7.769  1.00  2.10           C  
ATOM   1164  CG1 VAL A  76     -15.726   0.397  -6.358  1.00  2.10           C  
ATOM   1165  CG2 VAL A  76     -16.047  -0.964  -8.476  1.00  2.10           C  
ATOM   1166  H   VAL A  76     -14.192   0.061 -10.063  1.00  2.10           H  
ATOM   1167  HA  VAL A  76     -16.225   1.647  -8.866  1.00  2.10           H  
ATOM   1168  HB  VAL A  76     -14.201  -0.268  -7.671  1.00  2.10           H  
ATOM   1169 1HG1 VAL A  76     -15.704  -0.514  -5.759  1.00  2.10           H  
ATOM   1170 2HG1 VAL A  76     -15.087   1.145  -5.898  1.00  2.10           H  
ATOM   1171 3HG1 VAL A  76     -16.728   0.768  -6.399  1.00  2.10           H  
ATOM   1172 1HG2 VAL A  76     -16.024  -1.868  -7.904  1.00  2.10           H  
ATOM   1173 2HG2 VAL A  76     -17.072  -0.619  -8.588  1.00  2.10           H  
ATOM   1174 3HG2 VAL A  76     -15.618  -1.158  -9.462  1.00  2.10           H  
ATOM   1175  N   LEU A  77     -13.146   2.455  -7.934  1.00  2.21           N  
ATOM   1176  CA  LEU A  77     -12.355   3.524  -7.341  1.00  2.21           C  
ATOM   1177  C   LEU A  77     -12.549   4.835  -8.114  1.00  2.21           C  
ATOM   1178  O   LEU A  77     -12.815   5.879  -7.505  1.00  2.21           O  
ATOM   1179  CB  LEU A  77     -10.888   3.080  -7.301  1.00  2.21           C  
ATOM   1180  CG  LEU A  77      -9.840   4.030  -6.749  1.00  2.21           C  
ATOM   1181  CD1 LEU A  77     -10.172   4.416  -5.330  1.00  2.21           C  
ATOM   1182  CD2 LEU A  77      -8.513   3.291  -6.761  1.00  2.21           C  
ATOM   1183  H   LEU A  77     -12.665   1.644  -8.322  1.00  2.21           H  
ATOM   1184  HA  LEU A  77     -12.697   3.674  -6.320  1.00  2.21           H  
ATOM   1185 1HB  LEU A  77     -10.824   2.191  -6.719  1.00  2.21           H  
ATOM   1186 2HB  LEU A  77     -10.592   2.826  -8.322  1.00  2.21           H  
ATOM   1187  HG  LEU A  77      -9.777   4.927  -7.359  1.00  2.21           H  
ATOM   1188 1HD1 LEU A  77      -9.388   5.077  -4.938  1.00  2.21           H  
ATOM   1189 2HD1 LEU A  77     -11.121   4.939  -5.319  1.00  2.21           H  
ATOM   1190 3HD1 LEU A  77     -10.229   3.525  -4.710  1.00  2.21           H  
ATOM   1191 1HD2 LEU A  77      -7.741   3.929  -6.366  1.00  2.21           H  
ATOM   1192 2HD2 LEU A  77      -8.588   2.397  -6.140  1.00  2.21           H  
ATOM   1193 3HD2 LEU A  77      -8.263   3.008  -7.781  1.00  2.21           H  
ATOM   1194  N   GLU A  78     -12.450   4.787  -9.451  1.00  2.33           N  
ATOM   1195  CA  GLU A  78     -12.645   5.981 -10.268  1.00  2.33           C  
ATOM   1196  C   GLU A  78     -14.029   6.589 -10.042  1.00  2.33           C  
ATOM   1197  O   GLU A  78     -14.169   7.811  -9.949  1.00  2.33           O  
ATOM   1198  CB  GLU A  78     -12.433   5.684 -11.758  1.00  2.33           C  
ATOM   1199  CG  GLU A  78     -12.629   6.907 -12.624  1.00  2.33           C  
ATOM   1200  CD  GLU A  78     -12.341   6.764 -14.105  1.00  2.33           C  
ATOM   1201  OE1 GLU A  78     -11.912   5.724 -14.543  1.00  2.33           O  
ATOM   1202  OE2 GLU A  78     -12.589   7.732 -14.805  1.00  2.33           O  
ATOM   1203  H   GLU A  78     -12.229   3.906  -9.916  1.00  2.33           H  
ATOM   1204  HA  GLU A  78     -11.903   6.719  -9.969  1.00  2.33           H  
ATOM   1205 1HB  GLU A  78     -11.426   5.296 -11.917  1.00  2.33           H  
ATOM   1206 2HB  GLU A  78     -13.137   4.914 -12.078  1.00  2.33           H  
ATOM   1207 1HG  GLU A  78     -13.663   7.142 -12.526  1.00  2.33           H  
ATOM   1208 2HG  GLU A  78     -12.054   7.737 -12.213  1.00  2.33           H  
ATOM   1209  N   HIS A  79     -15.047   5.735  -9.922  1.00  2.50           N  
ATOM   1210  CA  HIS A  79     -16.411   6.183  -9.698  1.00  2.50           C  
ATOM   1211  C   HIS A  79     -16.458   7.020  -8.431  1.00  2.50           C  
ATOM   1212  O   HIS A  79     -16.973   8.147  -8.438  1.00  2.50           O  
ATOM   1213  CB  HIS A  79     -17.368   4.993  -9.560  1.00  2.50           C  
ATOM   1214  CG  HIS A  79     -18.782   5.387  -9.333  1.00  2.50           C  
ATOM   1215  ND1 HIS A  79     -19.616   5.807 -10.351  1.00  2.50           N  
ATOM   1216  CD2 HIS A  79     -19.508   5.458  -8.197  1.00  2.50           C  
ATOM   1217  CE1 HIS A  79     -20.801   6.104  -9.850  1.00  2.50           C  
ATOM   1218  NE2 HIS A  79     -20.764   5.904  -8.546  1.00  2.50           N  
ATOM   1219  H   HIS A  79     -14.874   4.738 -10.019  1.00  2.50           H  
ATOM   1220  HA  HIS A  79     -16.740   6.801 -10.530  1.00  2.50           H  
ATOM   1221 1HB  HIS A  79     -17.314   4.374 -10.459  1.00  2.50           H  
ATOM   1222 2HB  HIS A  79     -17.061   4.373  -8.728  1.00  2.50           H  
ATOM   1223  HD2 HIS A  79     -19.159   5.209  -7.190  1.00  2.50           H  
ATOM   1224  HE1 HIS A  79     -21.660   6.461 -10.417  1.00  2.50           H  
ATOM   1225  HE2 HIS A  79     -21.529   6.057  -7.903  1.00  2.50           H  
ATOM   1226  N   HIS A  80     -15.883   6.490  -7.350  1.00  2.75           N  
ATOM   1227  CA  HIS A  80     -15.879   7.199  -6.083  1.00  2.75           C  
ATOM   1228  C   HIS A  80     -15.129   8.523  -6.191  1.00  2.75           C  
ATOM   1229  O   HIS A  80     -15.574   9.528  -5.630  1.00  2.75           O  
ATOM   1230  CB  HIS A  80     -15.317   6.314  -4.975  1.00  2.75           C  
ATOM   1231  CG  HIS A  80     -16.301   5.270  -4.542  1.00  2.75           C  
ATOM   1232  ND1 HIS A  80     -17.507   5.592  -3.946  1.00  2.75           N  
ATOM   1233  CD2 HIS A  80     -16.275   3.924  -4.623  1.00  2.75           C  
ATOM   1234  CE1 HIS A  80     -18.166   4.479  -3.675  1.00  2.75           C  
ATOM   1235  NE2 HIS A  80     -17.439   3.463  -4.074  1.00  2.75           N  
ATOM   1236  H   HIS A  80     -15.464   5.558  -7.412  1.00  2.75           H  
ATOM   1237  HA  HIS A  80     -16.905   7.431  -5.808  1.00  2.75           H  
ATOM   1238 1HB  HIS A  80     -14.415   5.809  -5.335  1.00  2.75           H  
ATOM   1239 2HB  HIS A  80     -15.039   6.918  -4.113  1.00  2.75           H  
ATOM   1240  HD2 HIS A  80     -15.476   3.322  -5.038  1.00  2.75           H  
ATOM   1241  HE1 HIS A  80     -19.144   4.409  -3.201  1.00  2.75           H  
ATOM   1242  HE2 HIS A  80     -17.701   2.482  -3.987  1.00  2.75           H  
ATOM   1243  N   HIS A  81     -14.034   8.556  -6.957  1.00  3.06           N  
ATOM   1244  CA  HIS A  81     -13.311   9.811  -7.140  1.00  3.06           C  
ATOM   1245  C   HIS A  81     -14.168  10.868  -7.839  1.00  3.06           C  
ATOM   1246  O   HIS A  81     -14.099  12.050  -7.498  1.00  3.06           O  
ATOM   1247  CB  HIS A  81     -12.022   9.632  -7.945  1.00  3.06           C  
ATOM   1248  CG  HIS A  81     -10.885   9.027  -7.200  1.00  3.06           C  
ATOM   1249  ND1 HIS A  81     -10.376   9.591  -6.046  1.00  3.06           N  
ATOM   1250  CD2 HIS A  81     -10.102   7.955  -7.469  1.00  3.06           C  
ATOM   1251  CE1 HIS A  81      -9.339   8.880  -5.636  1.00  3.06           C  
ATOM   1252  NE2 HIS A  81      -9.149   7.899  -6.483  1.00  3.06           N  
ATOM   1253  H   HIS A  81     -13.691   7.696  -7.389  1.00  3.06           H  
ATOM   1254  HA  HIS A  81     -13.039  10.212  -6.164  1.00  3.06           H  
ATOM   1255 1HB  HIS A  81     -12.228   9.003  -8.808  1.00  3.06           H  
ATOM   1256 2HB  HIS A  81     -11.703  10.599  -8.327  1.00  3.06           H  
ATOM   1257  HD2 HIS A  81     -10.192   7.280  -8.318  1.00  3.06           H  
ATOM   1258  HE1 HIS A  81      -8.724   9.079  -4.758  1.00  3.06           H  
ATOM   1259  HE2 HIS A  81      -8.378   7.213  -6.411  1.00  3.06           H  
ATOM   1260  N   HIS A  82     -14.983  10.462  -8.815  1.00  3.45           N  
ATOM   1261  CA  HIS A  82     -15.827  11.440  -9.497  1.00  3.45           C  
ATOM   1262  C   HIS A  82     -16.996  11.864  -8.610  1.00  3.45           C  
ATOM   1263  O   HIS A  82     -17.453  13.007  -8.674  1.00  3.45           O  
ATOM   1264  CB  HIS A  82     -16.390  10.888 -10.808  1.00  3.45           C  
ATOM   1265  CG  HIS A  82     -15.378  10.688 -11.879  1.00  3.45           C  
ATOM   1266  ND1 HIS A  82     -14.669  11.726 -12.460  1.00  3.45           N  
ATOM   1267  CD2 HIS A  82     -14.974   9.569 -12.485  1.00  3.45           C  
ATOM   1268  CE1 HIS A  82     -13.850  11.227 -13.378  1.00  3.45           C  
ATOM   1269  NE2 HIS A  82     -14.016   9.919 -13.411  1.00  3.45           N  
ATOM   1270  H   HIS A  82     -14.989   9.478  -9.095  1.00  3.45           H  
ATOM   1271  HA  HIS A  82     -15.242  12.329  -9.727  1.00  3.45           H  
ATOM   1272 1HB  HIS A  82     -16.863   9.921 -10.608  1.00  3.45           H  
ATOM   1273 2HB  HIS A  82     -17.160  11.557 -11.182  1.00  3.45           H  
ATOM   1274  HD2 HIS A  82     -15.343   8.570 -12.268  1.00  3.45           H  
ATOM   1275  HE1 HIS A  82     -13.159  11.796 -13.998  1.00  3.45           H  
ATOM   1276  HE2 HIS A  82     -13.515   9.240 -14.021  1.00  3.45           H  
ATOM   1277  N   HIS A  83     -17.479  10.937  -7.782  1.00  3.90           N  
ATOM   1278  CA  HIS A  83     -18.600  11.186  -6.883  1.00  3.90           C  
ATOM   1279  C   HIS A  83     -18.286  12.255  -5.830  1.00  3.90           C  
ATOM   1280  O   HIS A  83     -19.056  13.207  -5.665  1.00  3.90           O  
ATOM   1281  CB  HIS A  83     -19.007   9.886  -6.177  1.00  3.90           C  
ATOM   1282  CG  HIS A  83     -20.179  10.008  -5.248  1.00  3.90           C  
ATOM   1283  ND1 HIS A  83     -21.482  10.123  -5.697  1.00  3.90           N  
ATOM   1284  CD2 HIS A  83     -20.243  10.026  -3.896  1.00  3.90           C  
ATOM   1285  CE1 HIS A  83     -22.296  10.208  -4.657  1.00  3.90           C  
ATOM   1286  NE2 HIS A  83     -21.571  10.151  -3.553  1.00  3.90           N  
ATOM   1287  H   HIS A  83     -17.071  10.003  -7.800  1.00  3.90           H  
ATOM   1288  HA  HIS A  83     -19.452  11.536  -7.462  1.00  3.90           H  
ATOM   1289 1HB  HIS A  83     -19.228   9.119  -6.924  1.00  3.90           H  
ATOM   1290 2HB  HIS A  83     -18.166   9.526  -5.593  1.00  3.90           H  
ATOM   1291  HD2 HIS A  83     -19.397   9.953  -3.210  1.00  3.90           H  
ATOM   1292  HE1 HIS A  83     -23.380  10.308  -4.703  1.00  3.90           H  
ATOM   1293  HE2 HIS A  83     -21.927  10.192  -2.609  1.00  3.90           H  
ATOM   1294  N   HIS A  84     -17.175  12.086  -5.103  1.00  4.39           N  
ATOM   1295  CA  HIS A  84     -16.826  13.032  -4.044  1.00  4.39           C  
ATOM   1296  C   HIS A  84     -15.380  12.852  -3.576  1.00  4.39           C  
ATOM   1297  O   HIS A  84     -14.567  13.769  -3.707  1.00  4.39           O  
ATOM   1298  OXT HIS A  84     -15.112  11.909  -2.831  1.00  4.39           O  
ATOM   1299  CB  HIS A  84     -17.783  12.873  -2.845  1.00  4.39           C  
ATOM   1300  CG  HIS A  84     -17.655  13.944  -1.787  1.00  4.39           C  
ATOM   1301  ND1 HIS A  84     -18.105  15.236  -1.984  1.00  4.39           N  
ATOM   1302  CD2 HIS A  84     -17.148  13.910  -0.530  1.00  4.39           C  
ATOM   1303  CE1 HIS A  84     -17.876  15.952  -0.893  1.00  4.39           C  
ATOM   1304  NE2 HIS A  84     -17.297  15.172   0.003  1.00  4.39           N  
ATOM   1305  H   HIS A  84     -16.574  11.281  -5.295  1.00  4.39           H  
ATOM   1306  HA  HIS A  84     -16.923  14.048  -4.423  1.00  4.39           H  
ATOM   1307 1HB  HIS A  84     -18.816  12.871  -3.190  1.00  4.39           H  
ATOM   1308 2HB  HIS A  84     -17.603  11.909  -2.371  1.00  4.39           H  
ATOM   1309  HD1 HIS A  84     -18.544  15.589  -2.812  1.00  4.39           H  
ATOM   1310  HD2 HIS A  84     -16.690  13.119   0.063  1.00  4.39           H  
ATOM   1311  HE1 HIS A  84     -18.159  17.003  -0.850  1.00  4.39           H  
TER    1312
ENDMDL

REMARK ID 697630 MODEL 3 2HEQ_chain_A_V2
PFRMAT TS
TARGET 2HEQ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.105   0.708  -1.354  1.00  7.24           N  
ATOM      2  CA  MET A   1       2.256   0.597  -0.468  1.00  7.24           C  
ATOM      3  C   MET A   1       2.723   1.959   0.017  1.00  7.24           C  
ATOM      4  O   MET A   1       2.224   2.992  -0.424  1.00  7.24           O  
ATOM      5  CB  MET A   1       3.407  -0.090  -1.191  1.00  7.24           C  
ATOM      6  CG  MET A   1       3.902   0.683  -2.399  1.00  7.24           C  
ATOM      7  SD  MET A   1       5.277  -0.106  -3.223  1.00  7.24           S  
ATOM      8  CE  MET A   1       5.498   1.047  -4.538  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.972  -0.160  -1.851  1.00  7.24           H  
ATOM     10 2H   MET A   1       0.280   0.914  -0.808  1.00  7.24           H  
ATOM     11 3H   MET A   1       1.267   1.456  -2.014  1.00  7.24           H  
ATOM     12  HA  MET A   1       1.970   0.008   0.403  1.00  7.24           H  
ATOM     13 1HB  MET A   1       4.243  -0.233  -0.513  1.00  7.24           H  
ATOM     14 2HB  MET A   1       3.088  -1.076  -1.532  1.00  7.24           H  
ATOM     15 1HG  MET A   1       3.086   0.773  -3.116  1.00  7.24           H  
ATOM     16 2HG  MET A   1       4.195   1.690  -2.114  1.00  7.24           H  
ATOM     17 1HE  MET A   1       6.331   0.737  -5.170  1.00  7.24           H  
ATOM     18 2HE  MET A   1       4.585   1.096  -5.129  1.00  7.24           H  
ATOM     19 3HE  MET A   1       5.702   2.016  -4.123  1.00  7.24           H  
ATOM     20  N   ALA A   2       3.696   1.956   0.931  1.00  6.74           N  
ATOM     21  CA  ALA A   2       4.271   3.193   1.467  1.00  6.74           C  
ATOM     22  C   ALA A   2       5.405   3.770   0.605  1.00  6.74           C  
ATOM     23  O   ALA A   2       5.857   4.889   0.845  1.00  6.74           O  
ATOM     24  CB  ALA A   2       4.796   2.945   2.868  1.00  6.74           C  
ATOM     25  H   ALA A   2       4.055   1.076   1.274  1.00  6.74           H  
ATOM     26  HA  ALA A   2       3.475   3.938   1.512  1.00  6.74           H  
ATOM     27 1HB  ALA A   2       5.184   3.877   3.277  1.00  6.74           H  
ATOM     28 2HB  ALA A   2       3.989   2.578   3.503  1.00  6.74           H  
ATOM     29 3HB  ALA A   2       5.593   2.206   2.829  1.00  6.74           H  
ATOM     30  N   GLY A   3       5.897   2.991  -0.356  1.00  6.12           N  
ATOM     31  CA  GLY A   3       7.013   3.423  -1.194  1.00  6.12           C  
ATOM     32  C   GLY A   3       6.526   4.107  -2.460  1.00  6.12           C  
ATOM     33  O   GLY A   3       5.334   4.369  -2.604  1.00  6.12           O  
ATOM     34  H   GLY A   3       5.487   2.085  -0.510  1.00  6.12           H  
ATOM     35 1HA  GLY A   3       7.651   4.104  -0.632  1.00  6.12           H  
ATOM     36 2HA  GLY A   3       7.619   2.557  -1.460  1.00  6.12           H  
ATOM     37  N   ASP A   4       7.449   4.363  -3.389  1.00  5.46           N  
ATOM     38  CA  ASP A   4       7.139   5.030  -4.653  1.00  5.46           C  
ATOM     39  C   ASP A   4       6.820   4.029  -5.771  1.00  5.46           C  
ATOM     40  O   ASP A   4       7.668   3.191  -6.074  1.00  5.46           O  
ATOM     41  CB  ASP A   4       8.341   5.849  -5.113  1.00  5.46           C  
ATOM     42  CG  ASP A   4       8.637   7.069  -4.249  1.00  5.46           C  
ATOM     43  OD1 ASP A   4       7.755   7.560  -3.590  1.00  5.46           O  
ATOM     44  OD2 ASP A   4       9.766   7.483  -4.246  1.00  5.46           O  
ATOM     45  H   ASP A   4       8.407   4.103  -3.200  1.00  5.46           H  
ATOM     46  HA  ASP A   4       6.314   5.712  -4.484  1.00  5.46           H  
ATOM     47 1HB  ASP A   4       9.220   5.210  -5.118  1.00  5.46           H  
ATOM     48 2HB  ASP A   4       8.179   6.178  -6.144  1.00  5.46           H  
ATOM     49  N   PRO A   5       5.607   4.022  -6.350  1.00  4.83           N  
ATOM     50  CA  PRO A   5       5.235   3.171  -7.460  1.00  4.83           C  
ATOM     51  C   PRO A   5       6.153   3.461  -8.624  1.00  4.83           C  
ATOM     52  O   PRO A   5       6.535   4.615  -8.836  1.00  4.83           O  
ATOM     53  CB  PRO A   5       3.793   3.592  -7.753  1.00  4.83           C  
ATOM     54  CG  PRO A   5       3.293   4.167  -6.449  1.00  4.83           C  
ATOM     55  CD  PRO A   5       4.498   4.848  -5.836  1.00  4.83           C  
ATOM     56  HA  PRO A   5       5.303   2.115  -7.170  1.00  4.83           H  
ATOM     57 1HB  PRO A   5       3.778   4.319  -8.579  1.00  4.83           H  
ATOM     58 2HB  PRO A   5       3.210   2.721  -8.086  1.00  4.83           H  
ATOM     59 1HG  PRO A   5       2.460   4.863  -6.632  1.00  4.83           H  
ATOM     60 2HG  PRO A   5       2.901   3.363  -5.809  1.00  4.83           H  
ATOM     61 1HD  PRO A   5       4.589   5.888  -6.177  1.00  4.83           H  
ATOM     62 2HD  PRO A   5       4.392   4.763  -4.755  1.00  4.83           H  
ATOM     63  N   LEU A   6       6.485   2.441  -9.393  1.00  4.28           N  
ATOM     64  CA  LEU A   6       7.333   2.651 -10.549  1.00  4.28           C  
ATOM     65  C   LEU A   6       6.482   2.573 -11.822  1.00  4.28           C  
ATOM     66  O   LEU A   6       5.447   1.907 -11.808  1.00  4.28           O  
ATOM     67  CB  LEU A   6       8.459   1.620 -10.558  1.00  4.28           C  
ATOM     68  CG  LEU A   6       9.345   1.634  -9.292  1.00  4.28           C  
ATOM     69  CD1 LEU A   6      10.387   0.547  -9.405  1.00  4.28           C  
ATOM     70  CD2 LEU A   6       9.985   3.007  -9.123  1.00  4.28           C  
ATOM     71  H   LEU A   6       6.154   1.513  -9.174  1.00  4.28           H  
ATOM     72  HA  LEU A   6       7.788   3.623 -10.437  1.00  4.28           H  
ATOM     73 1HB  LEU A   6       8.022   0.628 -10.649  1.00  4.28           H  
ATOM     74 2HB  LEU A   6       9.098   1.793 -11.423  1.00  4.28           H  
ATOM     75  HG  LEU A   6       8.729   1.423  -8.413  1.00  4.28           H  
ATOM     76 1HD1 LEU A   6      11.006   0.543  -8.507  1.00  4.28           H  
ATOM     77 2HD1 LEU A   6       9.892  -0.415  -9.510  1.00  4.28           H  
ATOM     78 3HD1 LEU A   6      11.013   0.733 -10.278  1.00  4.28           H  
ATOM     79 1HD2 LEU A   6      10.599   3.006  -8.224  1.00  4.28           H  
ATOM     80 2HD2 LEU A   6      10.608   3.233  -9.987  1.00  4.28           H  
ATOM     81 3HD2 LEU A   6       9.205   3.765  -9.027  1.00  4.28           H  
ATOM     82  N   PRO A   7       6.852   3.270 -12.910  1.00  3.77           N  
ATOM     83  CA  PRO A   7       6.218   3.198 -14.216  1.00  3.77           C  
ATOM     84  C   PRO A   7       6.243   1.784 -14.772  1.00  3.77           C  
ATOM     85  O   PRO A   7       7.204   1.048 -14.567  1.00  3.77           O  
ATOM     86  CB  PRO A   7       7.094   4.122 -15.064  1.00  3.77           C  
ATOM     87  CG  PRO A   7       7.711   5.084 -14.085  1.00  3.77           C  
ATOM     88  CD  PRO A   7       7.938   4.280 -12.831  1.00  3.77           C  
ATOM     89  HA  PRO A   7       5.187   3.572 -14.141  1.00  3.77           H  
ATOM     90 1HB  PRO A   7       7.852   3.531 -15.600  1.00  3.77           H  
ATOM     91 2HB  PRO A   7       6.487   4.628 -15.825  1.00  3.77           H  
ATOM     92 1HG  PRO A   7       8.648   5.491 -14.505  1.00  3.77           H  
ATOM     93 2HG  PRO A   7       7.041   5.941 -13.921  1.00  3.77           H  
ATOM     94 1HD  PRO A   7       8.930   3.807 -12.834  1.00  3.77           H  
ATOM     95 2HD  PRO A   7       7.797   4.982 -12.003  1.00  3.77           H  
ATOM     96  N   LYS A   8       5.206   1.430 -15.532  1.00  3.26           N  
ATOM     97  CA  LYS A   8       5.113   0.106 -16.155  1.00  3.26           C  
ATOM     98  C   LYS A   8       5.886   0.011 -17.466  1.00  3.26           C  
ATOM     99  O   LYS A   8       6.030  -1.076 -18.029  1.00  3.26           O  
ATOM    100  CB  LYS A   8       3.649  -0.245 -16.419  1.00  3.26           C  
ATOM    101  CG  LYS A   8       2.811  -0.431 -15.165  1.00  3.26           C  
ATOM    102  CD  LYS A   8       1.362  -0.755 -15.508  1.00  3.26           C  
ATOM    103  CE  LYS A   8       0.524  -0.948 -14.247  1.00  3.26           C  
ATOM    104  NZ  LYS A   8      -0.904  -1.226 -14.565  1.00  3.26           N  
ATOM    105  H   LYS A   8       4.443   2.080 -15.657  1.00  3.26           H  
ATOM    106  HA  LYS A   8       5.533  -0.627 -15.466  1.00  3.26           H  
ATOM    107 1HB  LYS A   8       3.189   0.542 -17.012  1.00  3.26           H  
ATOM    108 2HB  LYS A   8       3.597  -1.164 -17.004  1.00  3.26           H  
ATOM    109 1HG  LYS A   8       3.228  -1.243 -14.568  1.00  3.26           H  
ATOM    110 2HG  LYS A   8       2.843   0.482 -14.571  1.00  3.26           H  
ATOM    111 1HD  LYS A   8       0.938   0.059 -16.097  1.00  3.26           H  
ATOM    112 2HD  LYS A   8       1.323  -1.668 -16.102  1.00  3.26           H  
ATOM    113 1HE  LYS A   8       0.928  -1.783 -13.677  1.00  3.26           H  
ATOM    114 2HE  LYS A   8       0.581  -0.044 -13.639  1.00  3.26           H  
ATOM    115 1HZ  LYS A   8      -1.422  -1.348 -13.706  1.00  3.26           H  
ATOM    116 2HZ  LYS A   8      -1.292  -0.451 -15.085  1.00  3.26           H  
ATOM    117 3HZ  LYS A   8      -0.969  -2.068 -15.119  1.00  3.26           H  
ATOM    118  N   TYR A   9       6.282   1.168 -18.008  1.00  2.75           N  
ATOM    119  CA  TYR A   9       7.000   1.204 -19.281  1.00  2.75           C  
ATOM    120  C   TYR A   9       8.216   2.143 -19.249  1.00  2.75           C  
ATOM    121  O   TYR A   9       9.329   1.779 -19.626  1.00  2.75           O  
ATOM    122  CB  TYR A   9       6.027   1.621 -20.384  1.00  2.75           C  
ATOM    123  CG  TYR A   9       4.851   0.671 -20.515  1.00  2.75           C  
ATOM    124  CD1 TYR A   9       3.605   1.061 -20.049  1.00  2.75           C  
ATOM    125  CD2 TYR A   9       5.017  -0.585 -21.085  1.00  2.75           C  
ATOM    126  CE1 TYR A   9       2.529   0.202 -20.148  1.00  2.75           C  
ATOM    127  CE2 TYR A   9       3.939  -1.443 -21.185  1.00  2.75           C  
ATOM    128  CZ  TYR A   9       2.698  -1.053 -20.720  1.00  2.75           C  
ATOM    129  OH  TYR A   9       1.619  -1.906 -20.820  1.00  2.75           O  
ATOM    130  H   TYR A   9       6.120   2.018 -17.495  1.00  2.75           H  
ATOM    131  HA  TYR A   9       7.369   0.199 -19.500  1.00  2.75           H  
ATOM    132 1HB  TYR A   9       5.641   2.620 -20.182  1.00  2.75           H  
ATOM    133 2HB  TYR A   9       6.552   1.650 -21.343  1.00  2.75           H  
ATOM    134  HD1 TYR A   9       3.477   2.045 -19.600  1.00  2.75           H  
ATOM    135  HD2 TYR A   9       6.000  -0.895 -21.455  1.00  2.75           H  
ATOM    136  HE1 TYR A   9       1.551   0.510 -19.779  1.00  2.75           H  
ATOM    137  HE2 TYR A   9       4.071  -2.424 -21.633  1.00  2.75           H  
ATOM    138  HH  TYR A   9       0.829  -1.462 -20.493  1.00  2.75           H  
ATOM    139  N   TRP A  10       8.017   3.371 -18.779  1.00  2.26           N  
ATOM    140  CA  TRP A  10       9.083   4.376 -18.838  1.00  2.26           C  
ATOM    141  C   TRP A  10       9.998   4.264 -17.626  1.00  2.26           C  
ATOM    142  O   TRP A  10       9.944   5.094 -16.716  1.00  2.26           O  
ATOM    143  CB  TRP A  10       8.467   5.770 -18.883  1.00  2.26           C  
ATOM    144  CG  TRP A  10       7.637   6.031 -20.115  1.00  2.26           C  
ATOM    145  CD1 TRP A  10       7.275   5.127 -21.073  1.00  2.26           C  
ATOM    146  CD2 TRP A  10       7.030   7.281 -20.503  1.00  2.26           C  
ATOM    147  NE1 TRP A  10       6.489   5.722 -22.009  1.00  2.26           N  
ATOM    148  CE2 TRP A  10       6.326   7.041 -21.681  1.00  2.26           C  
ATOM    149  CE3 TRP A  10       7.020   8.567 -19.948  1.00  2.26           C  
ATOM    150  CZ2 TRP A  10       5.611   8.037 -22.322  1.00  2.26           C  
ATOM    151  CZ3 TRP A  10       6.307   9.568 -20.596  1.00  2.26           C  
ATOM    152  CH2 TRP A  10       5.620   9.308 -21.753  1.00  2.26           C  
ATOM    153  H   TRP A  10       7.109   3.635 -18.434  1.00  2.26           H  
ATOM    154  HA  TRP A  10       9.677   4.207 -19.736  1.00  2.26           H  
ATOM    155 1HB  TRP A  10       7.833   5.914 -18.004  1.00  2.26           H  
ATOM    156 2HB  TRP A  10       9.259   6.516 -18.839  1.00  2.26           H  
ATOM    157  HD1 TRP A  10       7.560   4.085 -21.091  1.00  2.26           H  
ATOM    158  HE1 TRP A  10       6.085   5.267 -22.815  1.00  2.26           H  
ATOM    159  HE3 TRP A  10       7.562   8.778 -19.025  1.00  2.26           H  
ATOM    160  HZ2 TRP A  10       5.060   7.850 -23.245  1.00  2.26           H  
ATOM    161  HZ3 TRP A  10       6.304  10.567 -20.158  1.00  2.26           H  
ATOM    162  HH2 TRP A  10       5.069  10.115 -22.237  1.00  2.26           H  
ATOM    163  N   SER A  11      10.809   3.215 -17.615  1.00  1.82           N  
ATOM    164  CA  SER A  11      11.644   2.877 -16.465  1.00  1.82           C  
ATOM    165  C   SER A  11      13.161   3.062 -16.666  1.00  1.82           C  
ATOM    166  O   SER A  11      13.733   4.096 -16.326  1.00  1.82           O  
ATOM    167  CB  SER A  11      11.349   1.446 -16.026  1.00  1.82           C  
ATOM    168  OG  SER A  11      11.705   0.536 -17.014  1.00  1.82           O  
ATOM    169  H   SER A  11      10.774   2.599 -18.431  1.00  1.82           H  
ATOM    170  HA  SER A  11      11.345   3.530 -15.644  1.00  1.82           H  
ATOM    171 1HB  SER A  11      11.893   1.223 -15.110  1.00  1.82           H  
ATOM    172 2HB  SER A  11      10.282   1.346 -15.809  1.00  1.82           H  
ATOM    173  HG  SER A  11      11.439  -0.353 -16.679  1.00  1.82           H  
ATOM    174  N   TYR A  12      13.817   2.028 -17.178  1.00  1.47           N  
ATOM    175  CA  TYR A  12      15.267   1.975 -17.272  1.00  1.47           C  
ATOM    176  C   TYR A  12      15.850   3.127 -18.118  1.00  1.47           C  
ATOM    177  O   TYR A  12      15.302   3.432 -19.181  1.00  1.47           O  
ATOM    178  CB  TYR A  12      15.645   0.669 -17.955  1.00  1.47           C  
ATOM    179  CG  TYR A  12      15.178  -0.545 -17.233  1.00  1.47           C  
ATOM    180  CD1 TYR A  12      14.367  -1.453 -17.894  1.00  1.47           C  
ATOM    181  CD2 TYR A  12      15.497  -0.738 -15.921  1.00  1.47           C  
ATOM    182  CE1 TYR A  12      13.882  -2.551 -17.221  1.00  1.47           C  
ATOM    183  CE2 TYR A  12      15.019  -1.830 -15.248  1.00  1.47           C  
ATOM    184  CZ  TYR A  12      14.205  -2.743 -15.899  1.00  1.47           C  
ATOM    185  OH  TYR A  12      13.692  -3.840 -15.219  1.00  1.47           O  
ATOM    186  H   TYR A  12      13.261   1.237 -17.460  1.00  1.47           H  
ATOM    187  HA  TYR A  12      15.661   1.962 -16.268  1.00  1.47           H  
ATOM    188 1HB  TYR A  12      15.230   0.649 -18.958  1.00  1.47           H  
ATOM    189 2HB  TYR A  12      16.723   0.623 -18.034  1.00  1.47           H  
ATOM    190  HD1 TYR A  12      14.097  -1.291 -18.937  1.00  1.47           H  
ATOM    191  HD2 TYR A  12      16.118  -0.020 -15.418  1.00  1.47           H  
ATOM    192  HE1 TYR A  12      13.227  -3.257 -17.719  1.00  1.47           H  
ATOM    193  HE2 TYR A  12      15.271  -1.968 -14.203  1.00  1.47           H  
ATOM    194  HH  TYR A  12      13.497  -4.571 -15.850  1.00  1.47           H  
ATOM    195  N   PRO A  13      16.913   3.824 -17.649  1.00  1.20           N  
ATOM    196  CA  PRO A  13      17.679   4.823 -18.371  1.00  1.20           C  
ATOM    197  C   PRO A  13      18.380   4.228 -19.581  1.00  1.20           C  
ATOM    198  O   PRO A  13      18.834   3.079 -19.553  1.00  1.20           O  
ATOM    199  CB  PRO A  13      18.691   5.305 -17.326  1.00  1.20           C  
ATOM    200  CG  PRO A  13      18.066   4.966 -16.007  1.00  1.20           C  
ATOM    201  CD  PRO A  13      17.315   3.711 -16.246  1.00  1.20           C  
ATOM    202  HA  PRO A  13      17.011   5.643 -18.672  1.00  1.20           H  
ATOM    203 1HB  PRO A  13      19.660   4.806 -17.484  1.00  1.20           H  
ATOM    204 2HB  PRO A  13      18.870   6.385 -17.449  1.00  1.20           H  
ATOM    205 1HG  PRO A  13      18.832   4.870 -15.222  1.00  1.20           H  
ATOM    206 2HG  PRO A  13      17.391   5.768 -15.694  1.00  1.20           H  
ATOM    207 1HD  PRO A  13      17.945   2.860 -16.079  1.00  1.20           H  
ATOM    208 2HD  PRO A  13      16.469   3.760 -15.599  1.00  1.20           H  
ATOM    209  N   VAL A  14      18.557   5.033 -20.607  1.00  1.02           N  
ATOM    210  CA  VAL A  14      19.333   4.575 -21.744  1.00  1.02           C  
ATOM    211  C   VAL A  14      20.792   4.487 -21.288  1.00  1.02           C  
ATOM    212  O   VAL A  14      21.269   5.362 -20.565  1.00  1.02           O  
ATOM    213  CB  VAL A  14      19.136   5.499 -22.963  1.00  1.02           C  
ATOM    214  CG1 VAL A  14      20.052   5.074 -24.090  1.00  1.02           C  
ATOM    215  CG2 VAL A  14      17.672   5.399 -23.433  1.00  1.02           C  
ATOM    216  H   VAL A  14      18.162   5.962 -20.602  1.00  1.02           H  
ATOM    217  HA  VAL A  14      19.002   3.582 -22.018  1.00  1.02           H  
ATOM    218  HB  VAL A  14      19.378   6.524 -22.691  1.00  1.02           H  
ATOM    219 1HG1 VAL A  14      19.902   5.719 -24.955  1.00  1.02           H  
ATOM    220 2HG1 VAL A  14      21.089   5.134 -23.773  1.00  1.02           H  
ATOM    221 3HG1 VAL A  14      19.818   4.057 -24.358  1.00  1.02           H  
ATOM    222 1HG2 VAL A  14      17.522   6.045 -24.297  1.00  1.02           H  
ATOM    223 2HG2 VAL A  14      17.448   4.368 -23.709  1.00  1.02           H  
ATOM    224 3HG2 VAL A  14      17.007   5.709 -22.626  1.00  1.02           H  
ATOM    225  N   GLY A  15      21.459   3.385 -21.633  1.00  0.89           N  
ATOM    226  CA  GLY A  15      22.829   3.090 -21.236  1.00  0.89           C  
ATOM    227  C   GLY A  15      22.895   2.086 -20.079  1.00  0.89           C  
ATOM    228  O   GLY A  15      23.957   1.524 -19.799  1.00  0.89           O  
ATOM    229  H   GLY A  15      21.023   2.714 -22.250  1.00  0.89           H  
ATOM    230 1HA  GLY A  15      23.364   2.687 -22.097  1.00  0.89           H  
ATOM    231 2HA  GLY A  15      23.331   4.013 -20.951  1.00  0.89           H  
ATOM    232  N   LEU A  16      21.768   1.851 -19.404  1.00  0.81           N  
ATOM    233  CA  LEU A  16      21.728   0.897 -18.303  1.00  0.81           C  
ATOM    234  C   LEU A  16      22.033  -0.521 -18.782  1.00  0.81           C  
ATOM    235  O   LEU A  16      21.515  -0.964 -19.816  1.00  0.81           O  
ATOM    236  CB  LEU A  16      20.357   0.872 -17.634  1.00  0.81           C  
ATOM    237  CG  LEU A  16      20.274   0.081 -16.331  1.00  0.81           C  
ATOM    238  CD1 LEU A  16      21.042   0.829 -15.262  1.00  0.81           C  
ATOM    239  CD2 LEU A  16      18.859  -0.139 -15.960  1.00  0.81           C  
ATOM    240  H   LEU A  16      20.904   2.344 -19.648  1.00  0.81           H  
ATOM    241  HA  LEU A  16      22.480   1.184 -17.568  1.00  0.81           H  
ATOM    242 1HB  LEU A  16      20.049   1.899 -17.432  1.00  0.81           H  
ATOM    243 2HB  LEU A  16      19.649   0.437 -18.327  1.00  0.81           H  
ATOM    244  HG  LEU A  16      20.747  -0.889 -16.455  1.00  0.81           H  
ATOM    245 1HD1 LEU A  16      21.008   0.266 -14.324  1.00  0.81           H  
ATOM    246 2HD1 LEU A  16      22.080   0.949 -15.572  1.00  0.81           H  
ATOM    247 3HD1 LEU A  16      20.590   1.806 -15.119  1.00  0.81           H  
ATOM    248 1HD2 LEU A  16      18.835  -0.692 -15.044  1.00  0.81           H  
ATOM    249 2HD2 LEU A  16      18.365   0.788 -15.822  1.00  0.81           H  
ATOM    250 3HD2 LEU A  16      18.367  -0.704 -16.751  1.00  0.81           H  
ATOM    251  N   ALA A  17      22.894  -1.236 -18.060  1.00  0.76           N  
ATOM    252  CA  ALA A  17      23.150  -2.626 -18.420  1.00  0.76           C  
ATOM    253  C   ALA A  17      22.007  -3.487 -17.903  1.00  0.76           C  
ATOM    254  O   ALA A  17      21.621  -3.366 -16.733  1.00  0.76           O  
ATOM    255  CB  ALA A  17      24.480  -3.105 -17.871  1.00  0.76           C  
ATOM    256  H   ALA A  17      23.333  -0.829 -17.245  1.00  0.76           H  
ATOM    257  HA  ALA A  17      23.165  -2.708 -19.501  1.00  0.76           H  
ATOM    258 1HB  ALA A  17      24.639  -4.138 -18.172  1.00  0.76           H  
ATOM    259 2HB  ALA A  17      25.279  -2.483 -18.271  1.00  0.76           H  
ATOM    260 3HB  ALA A  17      24.472  -3.036 -16.785  1.00  0.76           H  
ATOM    261  N   VAL A  18      21.479  -4.326 -18.788  1.00  0.73           N  
ATOM    262  CA  VAL A  18      20.358  -5.212 -18.497  1.00  0.73           C  
ATOM    263  C   VAL A  18      20.565  -6.669 -18.946  1.00  0.73           C  
ATOM    264  O   VAL A  18      21.378  -6.982 -19.826  1.00  0.73           O  
ATOM    265  CB  VAL A  18      19.063  -4.672 -19.155  1.00  0.73           C  
ATOM    266  CG1 VAL A  18      18.669  -3.282 -18.604  1.00  0.73           C  
ATOM    267  CG2 VAL A  18      19.278  -4.570 -20.677  1.00  0.73           C  
ATOM    268  H   VAL A  18      21.885  -4.347 -19.721  1.00  0.73           H  
ATOM    269  HA  VAL A  18      20.206  -5.212 -17.419  1.00  0.73           H  
ATOM    270  HB  VAL A  18      18.243  -5.364 -18.938  1.00  0.73           H  
ATOM    271 1HG1 VAL A  18      17.753  -2.959 -19.086  1.00  0.73           H  
ATOM    272 2HG1 VAL A  18      18.505  -3.344 -17.540  1.00  0.73           H  
ATOM    273 3HG1 VAL A  18      19.457  -2.558 -18.809  1.00  0.73           H  
ATOM    274 1HG2 VAL A  18      18.370  -4.207 -21.152  1.00  0.73           H  
ATOM    275 2HG2 VAL A  18      20.097  -3.873 -20.887  1.00  0.73           H  
ATOM    276 3HG2 VAL A  18      19.529  -5.553 -21.075  1.00  0.73           H  
ATOM    277  N   GLU A  19      19.764  -7.546 -18.351  1.00  0.72           N  
ATOM    278  CA  GLU A  19      19.677  -8.966 -18.684  1.00  0.72           C  
ATOM    279  C   GLU A  19      18.284  -9.305 -19.186  1.00  0.72           C  
ATOM    280  O   GLU A  19      17.286  -8.740 -18.717  1.00  0.72           O  
ATOM    281  CB  GLU A  19      20.061  -9.840 -17.494  1.00  0.72           C  
ATOM    282  CG  GLU A  19      19.974 -11.353 -17.729  1.00  0.72           C  
ATOM    283  CD  GLU A  19      20.516 -12.155 -16.571  1.00  0.72           C  
ATOM    284  OE1 GLU A  19      20.003 -12.037 -15.488  1.00  0.72           O  
ATOM    285  OE2 GLU A  19      21.450 -12.913 -16.782  1.00  0.72           O  
ATOM    286  H   GLU A  19      19.164  -7.196 -17.609  1.00  0.72           H  
ATOM    287  HA  GLU A  19      20.378  -9.175 -19.490  1.00  0.72           H  
ATOM    288 1HB  GLU A  19      21.079  -9.639 -17.257  1.00  0.72           H  
ATOM    289 2HB  GLU A  19      19.452  -9.573 -16.625  1.00  0.72           H  
ATOM    290 1HG  GLU A  19      18.933 -11.638 -17.888  1.00  0.72           H  
ATOM    291 2HG  GLU A  19      20.532 -11.601 -18.637  1.00  0.72           H  
ATOM    292  N   ILE A  20      18.200 -10.212 -20.154  1.00  0.73           N  
ATOM    293  CA  ILE A  20      16.884 -10.555 -20.676  1.00  0.73           C  
ATOM    294  C   ILE A  20      16.208 -11.643 -19.832  1.00  0.73           C  
ATOM    295  O   ILE A  20      16.706 -12.765 -19.672  1.00  0.73           O  
ATOM    296  CB  ILE A  20      16.970 -11.025 -22.105  1.00  0.73           C  
ATOM    297  CG1 ILE A  20      17.771 -10.000 -22.913  1.00  0.73           C  
ATOM    298  CG2 ILE A  20      15.553 -11.245 -22.680  1.00  0.73           C  
ATOM    299  CD1 ILE A  20      17.267  -8.623 -22.808  1.00  0.73           C  
ATOM    300  H   ILE A  20      19.056 -10.625 -20.537  1.00  0.73           H  
ATOM    301  HA  ILE A  20      16.255  -9.664 -20.647  1.00  0.73           H  
ATOM    302  HB  ILE A  20      17.525 -11.943 -22.126  1.00  0.73           H  
ATOM    303 1HG1 ILE A  20      18.804 -10.014 -22.590  1.00  0.73           H  
ATOM    304 2HG1 ILE A  20      17.741 -10.302 -23.959  1.00  0.73           H  
ATOM    305 1HG2 ILE A  20      15.624 -11.599 -23.702  1.00  0.73           H  
ATOM    306 2HG2 ILE A  20      15.018 -11.985 -22.082  1.00  0.73           H  
ATOM    307 3HG2 ILE A  20      15.000 -10.302 -22.656  1.00  0.73           H  
ATOM    308 1HD1 ILE A  20      17.878  -7.957 -23.421  1.00  0.73           H  
ATOM    309 2HD1 ILE A  20      16.247  -8.584 -23.129  1.00  0.73           H  
ATOM    310 3HD1 ILE A  20      17.327  -8.316 -21.773  1.00  0.73           H  
ATOM    311  N   ASN A  21      15.068 -11.276 -19.274  1.00  0.77           N  
ATOM    312  CA  ASN A  21      14.271 -12.080 -18.358  1.00  0.77           C  
ATOM    313  C   ASN A  21      13.539 -13.263 -18.996  1.00  0.77           C  
ATOM    314  O   ASN A  21      13.126 -13.226 -20.157  1.00  0.77           O  
ATOM    315  CB  ASN A  21      13.271 -11.210 -17.622  1.00  0.77           C  
ATOM    316  CG  ASN A  21      12.776 -11.850 -16.360  1.00  0.77           C  
ATOM    317  OD1 ASN A  21      11.925 -12.741 -16.402  1.00  0.77           O  
ATOM    318  ND2 ASN A  21      13.293 -11.420 -15.235  1.00  0.77           N  
ATOM    319  H   ASN A  21      14.725 -10.346 -19.504  1.00  0.77           H  
ATOM    320  HA  ASN A  21      14.953 -12.499 -17.617  1.00  0.77           H  
ATOM    321 1HB  ASN A  21      13.735 -10.247 -17.377  1.00  0.77           H  
ATOM    322 2HB  ASN A  21      12.422 -11.003 -18.271  1.00  0.77           H  
ATOM    323 1HD2 ASN A  21      12.998 -11.814 -14.364  1.00  0.77           H  
ATOM    324 2HD2 ASN A  21      13.981 -10.674 -15.237  1.00  0.77           H  
ATOM    325  N   ASN A  22      13.300 -14.284 -18.168  1.00  0.82           N  
ATOM    326  CA  ASN A  22      12.540 -15.491 -18.510  1.00  0.82           C  
ATOM    327  C   ASN A  22      11.100 -15.174 -18.940  1.00  0.82           C  
ATOM    328  O   ASN A  22      10.452 -15.975 -19.614  1.00  0.82           O  
ATOM    329  CB  ASN A  22      12.507 -16.433 -17.322  1.00  0.82           C  
ATOM    330  CG  ASN A  22      13.821 -17.112 -17.040  1.00  0.82           C  
ATOM    331  OD1 ASN A  22      14.717 -17.182 -17.882  1.00  0.82           O  
ATOM    332  ND2 ASN A  22      13.951 -17.620 -15.842  1.00  0.82           N  
ATOM    333  H   ASN A  22      13.674 -14.224 -17.231  1.00  0.82           H  
ATOM    334  HA  ASN A  22      13.024 -15.982 -19.350  1.00  0.82           H  
ATOM    335 1HB  ASN A  22      12.206 -15.873 -16.434  1.00  0.82           H  
ATOM    336 2HB  ASN A  22      11.752 -17.197 -17.494  1.00  0.82           H  
ATOM    337 1HD2 ASN A  22      14.798 -18.086 -15.584  1.00  0.82           H  
ATOM    338 2HD2 ASN A  22      13.203 -17.542 -15.184  1.00  0.82           H  
ATOM    339  N   ASN A  23      10.620 -13.980 -18.575  1.00  0.89           N  
ATOM    340  CA  ASN A  23       9.292 -13.474 -18.914  1.00  0.89           C  
ATOM    341  C   ASN A  23       9.060 -13.408 -20.428  1.00  0.89           C  
ATOM    342  O   ASN A  23       7.909 -13.397 -20.874  1.00  0.89           O  
ATOM    343  CB  ASN A  23       9.073 -12.072 -18.354  1.00  0.89           C  
ATOM    344  CG  ASN A  23       8.860 -12.002 -16.866  1.00  0.89           C  
ATOM    345  OD1 ASN A  23       8.565 -13.001 -16.191  1.00  0.89           O  
ATOM    346  ND2 ASN A  23       8.995 -10.805 -16.340  1.00  0.89           N  
ATOM    347  H   ASN A  23      11.207 -13.402 -17.984  1.00  0.89           H  
ATOM    348  HA  ASN A  23       8.547 -14.152 -18.497  1.00  0.89           H  
ATOM    349 1HB  ASN A  23       9.940 -11.456 -18.602  1.00  0.89           H  
ATOM    350 2HB  ASN A  23       8.215 -11.617 -18.849  1.00  0.89           H  
ATOM    351 1HD2 ASN A  23       8.868 -10.670 -15.360  1.00  0.89           H  
ATOM    352 2HD2 ASN A  23       9.226 -10.015 -16.944  1.00  0.89           H  
ATOM    353  N   ALA A  24      10.133 -13.377 -21.234  1.00  0.95           N  
ATOM    354  CA  ALA A  24      10.010 -13.253 -22.691  1.00  0.95           C  
ATOM    355  C   ALA A  24       9.515 -14.521 -23.376  1.00  0.95           C  
ATOM    356  O   ALA A  24      10.198 -15.098 -24.212  1.00  0.95           O  
ATOM    357  CB  ALA A  24      11.361 -12.915 -23.277  1.00  0.95           C  
ATOM    358  H   ALA A  24      11.071 -13.413 -20.828  1.00  0.95           H  
ATOM    359  HA  ALA A  24       9.301 -12.454 -22.898  1.00  0.95           H  
ATOM    360 1HB  ALA A  24      11.261 -12.789 -24.337  1.00  0.95           H  
ATOM    361 2HB  ALA A  24      11.741 -11.998 -22.837  1.00  0.95           H  
ATOM    362 3HB  ALA A  24      12.044 -13.717 -23.071  1.00  0.95           H  
ATOM    363  N   ARG A  25       8.291 -14.922 -23.068  1.00  0.98           N  
ATOM    364  CA  ARG A  25       7.690 -16.121 -23.635  1.00  0.98           C  
ATOM    365  C   ARG A  25       7.433 -15.999 -25.136  1.00  0.98           C  
ATOM    366  O   ARG A  25       7.602 -16.963 -25.881  1.00  0.98           O  
ATOM    367  CB  ARG A  25       6.388 -16.440 -22.918  1.00  0.98           C  
ATOM    368  CG  ARG A  25       5.711 -17.736 -23.339  1.00  0.98           C  
ATOM    369  CD  ARG A  25       4.527 -18.040 -22.471  1.00  0.98           C  
ATOM    370  NE  ARG A  25       3.778 -19.208 -22.932  1.00  0.98           N  
ATOM    371  CZ  ARG A  25       4.066 -20.488 -22.612  1.00  0.98           C  
ATOM    372  NH1 ARG A  25       5.085 -20.758 -21.824  1.00  0.98           N  
ATOM    373  NH2 ARG A  25       3.325 -21.477 -23.085  1.00  0.98           N  
ATOM    374  H   ARG A  25       7.792 -14.379 -22.369  1.00  0.98           H  
ATOM    375  HA  ARG A  25       8.380 -16.951 -23.475  1.00  0.98           H  
ATOM    376 1HB  ARG A  25       6.571 -16.490 -21.845  1.00  0.98           H  
ATOM    377 2HB  ARG A  25       5.676 -15.635 -23.089  1.00  0.98           H  
ATOM    378 1HG  ARG A  25       5.378 -17.649 -24.370  1.00  0.98           H  
ATOM    379 2HG  ARG A  25       6.417 -18.560 -23.257  1.00  0.98           H  
ATOM    380 1HD  ARG A  25       4.871 -18.239 -21.458  1.00  0.98           H  
ATOM    381 2HD  ARG A  25       3.855 -17.188 -22.457  1.00  0.98           H  
ATOM    382  HE  ARG A  25       2.986 -19.030 -23.552  1.00  0.98           H  
ATOM    383 1HH1 ARG A  25       5.655 -20.008 -21.458  1.00  0.98           H  
ATOM    384 2HH1 ARG A  25       5.298 -21.716 -21.584  1.00  0.98           H  
ATOM    385 1HH2 ARG A  25       2.538 -21.283 -23.687  1.00  0.98           H  
ATOM    386 2HH2 ARG A  25       3.545 -22.431 -22.840  1.00  0.98           H  
ATOM    387  N   TYR A  26       6.997 -14.813 -25.568  1.00  0.97           N  
ATOM    388  CA  TYR A  26       6.661 -14.615 -26.974  1.00  0.97           C  
ATOM    389  C   TYR A  26       7.492 -13.540 -27.671  1.00  0.97           C  
ATOM    390  O   TYR A  26       7.822 -13.690 -28.845  1.00  0.97           O  
ATOM    391  CB  TYR A  26       5.181 -14.263 -27.105  1.00  0.97           C  
ATOM    392  CG  TYR A  26       4.259 -15.318 -26.546  1.00  0.97           C  
ATOM    393  CD1 TYR A  26       3.557 -15.068 -25.381  1.00  0.97           C  
ATOM    394  CD2 TYR A  26       4.125 -16.537 -27.186  1.00  0.97           C  
ATOM    395  CE1 TYR A  26       2.721 -16.030 -24.860  1.00  0.97           C  
ATOM    396  CE2 TYR A  26       3.290 -17.502 -26.666  1.00  0.97           C  
ATOM    397  CZ  TYR A  26       2.590 -17.252 -25.509  1.00  0.97           C  
ATOM    398  OH  TYR A  26       1.767 -18.219 -24.985  1.00  0.97           O  
ATOM    399  H   TYR A  26       6.896 -14.062 -24.907  1.00  0.97           H  
ATOM    400  HA  TYR A  26       6.842 -15.549 -27.503  1.00  0.97           H  
ATOM    401 1HB  TYR A  26       4.982 -13.326 -26.586  1.00  0.97           H  
ATOM    402 2HB  TYR A  26       4.935 -14.115 -28.156  1.00  0.97           H  
ATOM    403  HD1 TYR A  26       3.667 -14.109 -24.874  1.00  0.97           H  
ATOM    404  HD2 TYR A  26       4.684 -16.736 -28.101  1.00  0.97           H  
ATOM    405  HE1 TYR A  26       2.168 -15.832 -23.943  1.00  0.97           H  
ATOM    406  HE2 TYR A  26       3.189 -18.463 -27.169  1.00  0.97           H  
ATOM    407  HH  TYR A  26       1.662 -18.928 -25.629  1.00  0.97           H  
ATOM    408  N   GLY A  27       7.804 -12.441 -26.981  1.00  0.93           N  
ATOM    409  CA  GLY A  27       8.528 -11.342 -27.622  1.00  0.93           C  
ATOM    410  C   GLY A  27       9.940 -11.739 -28.041  1.00  0.93           C  
ATOM    411  O   GLY A  27      10.243 -11.851 -29.231  1.00  0.93           O  
ATOM    412  H   GLY A  27       7.538 -12.352 -26.013  1.00  0.93           H  
ATOM    413 1HA  GLY A  27       7.972 -11.000 -28.493  1.00  0.93           H  
ATOM    414 2HA  GLY A  27       8.585 -10.501 -26.931  1.00  0.93           H  
ATOM    415  N   CYS A  28      10.782 -12.014 -27.052  1.00  0.86           N  
ATOM    416  CA  CYS A  28      12.165 -12.414 -27.311  1.00  0.86           C  
ATOM    417  C   CYS A  28      12.684 -13.687 -26.592  1.00  0.86           C  
ATOM    418  O   CYS A  28      13.728 -13.631 -25.937  1.00  0.86           O  
ATOM    419  CB  CYS A  28      13.050 -11.238 -26.953  1.00  0.86           C  
ATOM    420  SG  CYS A  28      12.728  -9.768 -27.942  1.00  0.86           S  
ATOM    421  H   CYS A  28      10.454 -11.836 -26.100  1.00  0.86           H  
ATOM    422  HA  CYS A  28      12.269 -12.565 -28.383  1.00  0.86           H  
ATOM    423 1HB  CYS A  28      12.887 -10.977 -25.903  1.00  0.86           H  
ATOM    424 2HB  CYS A  28      14.069 -11.497 -27.069  1.00  0.86           H  
ATOM    425  HG  CYS A  28      13.598  -8.963 -27.330  1.00  0.86           H  
ATOM    426  N   PRO A  29      12.061 -14.866 -26.789  1.00  0.79           N  
ATOM    427  CA  PRO A  29      12.380 -16.149 -26.161  1.00  0.79           C  
ATOM    428  C   PRO A  29      13.762 -16.695 -26.497  1.00  0.79           C  
ATOM    429  O   PRO A  29      14.304 -17.531 -25.777  1.00  0.79           O  
ATOM    430  CB  PRO A  29      11.286 -17.072 -26.707  1.00  0.79           C  
ATOM    431  CG  PRO A  29      10.833 -16.423 -27.989  1.00  0.79           C  
ATOM    432  CD  PRO A  29      10.930 -14.950 -27.722  1.00  0.79           C  
ATOM    433  HA  PRO A  29      12.276 -16.044 -25.069  1.00  0.79           H  
ATOM    434 1HB  PRO A  29      11.693 -18.082 -26.861  1.00  0.79           H  
ATOM    435 2HB  PRO A  29      10.470 -17.159 -25.971  1.00  0.79           H  
ATOM    436 1HG  PRO A  29      11.452 -16.751 -28.830  1.00  0.79           H  
ATOM    437 2HG  PRO A  29       9.797 -16.728 -28.214  1.00  0.79           H  
ATOM    438 1HD  PRO A  29      11.100 -14.419 -28.660  1.00  0.79           H  
ATOM    439 2HD  PRO A  29      10.019 -14.630 -27.213  1.00  0.79           H  
ATOM    440  N   HIS A  30      14.349 -16.212 -27.590  1.00  0.72           N  
ATOM    441  CA  HIS A  30      15.655 -16.697 -28.023  1.00  0.72           C  
ATOM    442  C   HIS A  30      16.772 -15.792 -27.526  1.00  0.72           C  
ATOM    443  O   HIS A  30      17.953 -15.985 -27.849  1.00  0.72           O  
ATOM    444  CB  HIS A  30      15.698 -16.763 -29.547  1.00  0.72           C  
ATOM    445  CG  HIS A  30      14.716 -17.735 -30.115  1.00  0.72           C  
ATOM    446  ND1 HIS A  30      14.854 -19.100 -29.984  1.00  0.72           N  
ATOM    447  CD2 HIS A  30      13.570 -17.537 -30.808  1.00  0.72           C  
ATOM    448  CE1 HIS A  30      13.836 -19.701 -30.576  1.00  0.72           C  
ATOM    449  NE2 HIS A  30      13.044 -18.775 -31.083  1.00  0.72           N  
ATOM    450  H   HIS A  30      13.879 -15.518 -28.148  1.00  0.72           H  
ATOM    451  HA  HIS A  30      15.827 -17.697 -27.627  1.00  0.72           H  
ATOM    452 1HB  HIS A  30      15.489 -15.775 -29.960  1.00  0.72           H  
ATOM    453 2HB  HIS A  30      16.697 -17.051 -29.872  1.00  0.72           H  
ATOM    454  HD2 HIS A  30      13.144 -16.574 -31.092  1.00  0.72           H  
ATOM    455  HE1 HIS A  30      13.678 -20.778 -30.635  1.00  0.72           H  
ATOM    456  HE2 HIS A  30      12.187 -18.944 -31.591  1.00  0.72           H  
ATOM    457  N   HIS A  31      16.397 -14.803 -26.724  1.00  0.68           N  
ATOM    458  CA  HIS A  31      17.367 -13.876 -26.204  1.00  0.68           C  
ATOM    459  C   HIS A  31      17.445 -13.937 -24.686  1.00  0.68           C  
ATOM    460  O   HIS A  31      18.207 -13.192 -24.065  1.00  0.68           O  
ATOM    461  CB  HIS A  31      17.004 -12.492 -26.692  1.00  0.68           C  
ATOM    462  CG  HIS A  31      17.008 -12.393 -28.204  1.00  0.68           C  
ATOM    463  ND1 HIS A  31      18.166 -12.311 -28.941  1.00  0.68           N  
ATOM    464  CD2 HIS A  31      15.993 -12.421 -29.109  1.00  0.68           C  
ATOM    465  CE1 HIS A  31      17.868 -12.274 -30.229  1.00  0.68           C  
ATOM    466  NE2 HIS A  31      16.558 -12.336 -30.356  1.00  0.68           N  
ATOM    467  H   HIS A  31      15.418 -14.661 -26.480  1.00  0.68           H  
ATOM    468  HA  HIS A  31      18.336 -14.127 -26.591  1.00  0.68           H  
ATOM    469 1HB  HIS A  31      16.026 -12.246 -26.324  1.00  0.68           H  
ATOM    470 2HB  HIS A  31      17.707 -11.767 -26.289  1.00  0.68           H  
ATOM    471  HD2 HIS A  31      14.933 -12.502 -28.904  1.00  0.68           H  
ATOM    472  HE1 HIS A  31      18.583 -12.204 -31.048  1.00  0.68           H  
ATOM    473  HE2 HIS A  31      16.050 -12.330 -31.231  1.00  0.68           H  
ATOM    474  N   VAL A  32      16.685 -14.847 -24.095  1.00  0.65           N  
ATOM    475  CA  VAL A  32      16.628 -14.971 -22.647  1.00  0.65           C  
ATOM    476  C   VAL A  32      17.984 -15.355 -22.075  1.00  0.65           C  
ATOM    477  O   VAL A  32      18.652 -16.257 -22.580  1.00  0.65           O  
ATOM    478  CB  VAL A  32      15.552 -15.992 -22.254  1.00  0.65           C  
ATOM    479  CG1 VAL A  32      15.586 -16.245 -20.771  1.00  0.65           C  
ATOM    480  CG2 VAL A  32      14.212 -15.438 -22.654  1.00  0.65           C  
ATOM    481  H   VAL A  32      16.109 -15.453 -24.665  1.00  0.65           H  
ATOM    482  HA  VAL A  32      16.334 -14.013 -22.227  1.00  0.65           H  
ATOM    483  HB  VAL A  32      15.735 -16.936 -22.768  1.00  0.65           H  
ATOM    484 1HG1 VAL A  32      14.817 -16.965 -20.514  1.00  0.65           H  
ATOM    485 2HG1 VAL A  32      16.555 -16.644 -20.482  1.00  0.65           H  
ATOM    486 3HG1 VAL A  32      15.407 -15.311 -20.237  1.00  0.65           H  
ATOM    487 1HG2 VAL A  32      13.421 -16.141 -22.389  1.00  0.65           H  
ATOM    488 2HG2 VAL A  32      14.054 -14.501 -22.130  1.00  0.65           H  
ATOM    489 3HG2 VAL A  32      14.198 -15.261 -23.729  1.00  0.65           H  
ATOM    490  N   GLY A  33      18.408 -14.621 -21.046  1.00  0.64           N  
ATOM    491  CA  GLY A  33      19.693 -14.826 -20.392  1.00  0.64           C  
ATOM    492  C   GLY A  33      20.831 -14.006 -21.011  1.00  0.64           C  
ATOM    493  O   GLY A  33      21.943 -13.982 -20.473  1.00  0.64           O  
ATOM    494  H   GLY A  33      17.798 -13.896 -20.672  1.00  0.64           H  
ATOM    495 1HA  GLY A  33      19.594 -14.559 -19.338  1.00  0.64           H  
ATOM    496 2HA  GLY A  33      19.946 -15.883 -20.426  1.00  0.64           H  
ATOM    497  N   ARG A  34      20.577 -13.334 -22.134  1.00  0.64           N  
ATOM    498  CA  ARG A  34      21.624 -12.544 -22.768  1.00  0.64           C  
ATOM    499  C   ARG A  34      21.794 -11.219 -22.046  1.00  0.64           C  
ATOM    500  O   ARG A  34      20.869 -10.727 -21.388  1.00  0.64           O  
ATOM    501  CB  ARG A  34      21.321 -12.306 -24.236  1.00  0.64           C  
ATOM    502  CG  ARG A  34      21.299 -13.591 -25.094  1.00  0.64           C  
ATOM    503  CD  ARG A  34      21.037 -13.311 -26.546  1.00  0.64           C  
ATOM    504  NE  ARG A  34      20.832 -14.564 -27.336  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      21.807 -15.287 -27.907  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      23.066 -14.912 -27.802  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      21.486 -16.381 -28.576  1.00  0.64           N  
ATOM    508  H   ARG A  34      19.657 -13.378 -22.576  1.00  0.64           H  
ATOM    509  HA  ARG A  34      22.562 -13.095 -22.704  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      20.351 -11.821 -24.336  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      22.065 -11.627 -24.663  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      22.263 -14.089 -25.013  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      20.518 -14.258 -24.727  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      20.155 -12.684 -26.645  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      21.890 -12.778 -26.968  1.00  0.64           H  
ATOM    516  HE  ARG A  34      19.860 -14.916 -27.457  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      23.301 -14.071 -27.290  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      23.795 -15.461 -28.234  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      20.506 -16.654 -28.647  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      22.201 -16.938 -29.012  1.00  0.64           H  
ATOM    521  N   LYS A  35      22.989 -10.640 -22.143  1.00  0.64           N  
ATOM    522  CA  LYS A  35      23.238  -9.355 -21.498  1.00  0.64           C  
ATOM    523  C   LYS A  35      23.720  -8.308 -22.490  1.00  0.64           C  
ATOM    524  O   LYS A  35      24.465  -8.621 -23.436  1.00  0.64           O  
ATOM    525  CB  LYS A  35      24.250  -9.518 -20.356  1.00  0.64           C  
ATOM    526  CG  LYS A  35      23.741 -10.394 -19.203  1.00  0.64           C  
ATOM    527  CD  LYS A  35      24.768 -10.546 -18.090  1.00  0.64           C  
ATOM    528  CE  LYS A  35      24.183 -11.330 -16.915  1.00  0.64           C  
ATOM    529  NZ  LYS A  35      23.950 -12.780 -17.252  1.00  0.64           N  
ATOM    530  H   LYS A  35      23.721 -11.083 -22.679  1.00  0.64           H  
ATOM    531  HA  LYS A  35      22.303  -8.991 -21.075  1.00  0.64           H  
ATOM    532 1HB  LYS A  35      25.178  -9.948 -20.739  1.00  0.64           H  
ATOM    533 2HB  LYS A  35      24.486  -8.535 -19.946  1.00  0.64           H  
ATOM    534 1HG  LYS A  35      22.840  -9.949 -18.798  1.00  0.64           H  
ATOM    535 2HG  LYS A  35      23.484 -11.388 -19.574  1.00  0.64           H  
ATOM    536 1HD  LYS A  35      25.638 -11.081 -18.473  1.00  0.64           H  
ATOM    537 2HD  LYS A  35      25.089  -9.568 -17.749  1.00  0.64           H  
ATOM    538 1HE  LYS A  35      24.861 -11.268 -16.068  1.00  0.64           H  
ATOM    539 2HE  LYS A  35      23.233 -10.877 -16.638  1.00  0.64           H  
ATOM    540 1HZ  LYS A  35      23.546 -13.254 -16.444  1.00  0.64           H  
ATOM    541 2HZ  LYS A  35      23.303 -12.870 -18.040  1.00  0.64           H  
ATOM    542 3HZ  LYS A  35      24.817 -13.217 -17.497  1.00  0.64           H  
ATOM    543  N   GLY A  36      23.322  -7.062 -22.212  1.00  0.65           N  
ATOM    544  CA  GLY A  36      23.664  -5.919 -23.050  1.00  0.65           C  
ATOM    545  C   GLY A  36      23.223  -4.598 -22.447  1.00  0.65           C  
ATOM    546  O   GLY A  36      22.830  -4.542 -21.282  1.00  0.65           O  
ATOM    547  H   GLY A  36      22.713  -6.925 -21.404  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      24.733  -5.905 -23.263  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      23.138  -6.037 -23.991  1.00  0.65           H  
ATOM    550  N   LYS A  37      23.320  -3.529 -23.226  1.00  0.67           N  
ATOM    551  CA  LYS A  37      22.955  -2.209 -22.719  1.00  0.67           C  
ATOM    552  C   LYS A  37      21.824  -1.579 -23.491  1.00  0.67           C  
ATOM    553  O   LYS A  37      21.707  -1.739 -24.704  1.00  0.67           O  
ATOM    554  CB  LYS A  37      24.157  -1.269 -22.732  1.00  0.67           C  
ATOM    555  CG  LYS A  37      25.265  -1.651 -21.768  1.00  0.67           C  
ATOM    556  CD  LYS A  37      26.378  -0.627 -21.775  1.00  0.67           C  
ATOM    557  CE  LYS A  37      27.484  -1.011 -20.805  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      28.591  -0.013 -20.806  1.00  0.67           N  
ATOM    559  H   LYS A  37      23.651  -3.662 -24.182  1.00  0.67           H  
ATOM    560  HA  LYS A  37      22.614  -2.313 -21.693  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      24.575  -1.222 -23.736  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      23.822  -0.261 -22.466  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      24.856  -1.693 -20.765  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      25.663  -2.628 -22.025  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      26.792  -0.535 -22.779  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      25.967   0.342 -21.475  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      27.068  -1.077 -19.800  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      27.885  -1.984 -21.087  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      29.304  -0.299 -20.151  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      28.989   0.049 -21.732  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      28.223   0.890 -20.534  1.00  0.67           H  
ATOM    572  N   ILE A  38      21.010  -0.806 -22.805  1.00  0.69           N  
ATOM    573  CA  ILE A  38      19.949  -0.113 -23.508  1.00  0.69           C  
ATOM    574  C   ILE A  38      20.497   1.026 -24.356  1.00  0.69           C  
ATOM    575  O   ILE A  38      21.220   1.881 -23.855  1.00  0.69           O  
ATOM    576  CB  ILE A  38      18.927   0.436 -22.520  1.00  0.69           C  
ATOM    577  CG1 ILE A  38      18.225  -0.708 -21.790  1.00  0.69           C  
ATOM    578  CG2 ILE A  38      17.960   1.302 -23.258  1.00  0.69           C  
ATOM    579  CD1 ILE A  38      17.396  -0.241 -20.661  1.00  0.69           C  
ATOM    580  H   ILE A  38      21.122  -0.719 -21.790  1.00  0.69           H  
ATOM    581  HA  ILE A  38      19.446  -0.815 -24.164  1.00  0.69           H  
ATOM    582  HB  ILE A  38      19.439   1.032 -21.762  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38      17.577  -1.231 -22.485  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      18.976  -1.405 -21.408  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38      17.254   1.712 -22.548  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38      18.481   2.109 -23.746  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38      17.443   0.709 -24.012  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38      16.916  -1.086 -20.182  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38      18.032   0.275 -19.951  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38      16.639   0.442 -21.024  1.00  0.69           H  
ATOM    591  N   ILE A  39      20.136   1.062 -25.632  1.00  0.74           N  
ATOM    592  CA  ILE A  39      20.611   2.123 -26.510  1.00  0.74           C  
ATOM    593  C   ILE A  39      19.486   3.030 -27.027  1.00  0.74           C  
ATOM    594  O   ILE A  39      19.756   4.126 -27.521  1.00  0.74           O  
ATOM    595  CB  ILE A  39      21.387   1.524 -27.691  1.00  0.74           C  
ATOM    596  CG1 ILE A  39      20.479   0.648 -28.518  1.00  0.74           C  
ATOM    597  CG2 ILE A  39      22.564   0.711 -27.177  1.00  0.74           C  
ATOM    598  CD1 ILE A  39      21.058   0.205 -29.797  1.00  0.74           C  
ATOM    599  H   ILE A  39      19.540   0.330 -25.990  1.00  0.74           H  
ATOM    600  HA  ILE A  39      21.302   2.746 -25.949  1.00  0.74           H  
ATOM    601  HB  ILE A  39      21.749   2.328 -28.326  1.00  0.74           H  
ATOM    602 1HG1 ILE A  39      20.221  -0.233 -27.940  1.00  0.74           H  
ATOM    603 2HG1 ILE A  39      19.579   1.198 -28.741  1.00  0.74           H  
ATOM    604 1HG2 ILE A  39      23.113   0.307 -28.021  1.00  0.74           H  
ATOM    605 2HG2 ILE A  39      23.219   1.350 -26.591  1.00  0.74           H  
ATOM    606 3HG2 ILE A  39      22.201  -0.103 -26.557  1.00  0.74           H  
ATOM    607 1HD1 ILE A  39      20.333  -0.402 -30.311  1.00  0.74           H  
ATOM    608 2HD1 ILE A  39      21.304   1.074 -30.406  1.00  0.74           H  
ATOM    609 3HD1 ILE A  39      21.954  -0.374 -29.613  1.00  0.74           H  
ATOM    610  N   GLU A  40      18.231   2.606 -26.864  1.00  0.82           N  
ATOM    611  CA  GLU A  40      17.108   3.444 -27.310  1.00  0.82           C  
ATOM    612  C   GLU A  40      15.866   3.210 -26.460  1.00  0.82           C  
ATOM    613  O   GLU A  40      15.514   2.068 -26.174  1.00  0.82           O  
ATOM    614  CB  GLU A  40      16.753   3.133 -28.772  1.00  0.82           C  
ATOM    615  CG  GLU A  40      15.744   4.041 -29.470  1.00  0.82           C  
ATOM    616  CD  GLU A  40      15.421   3.545 -30.900  1.00  0.82           C  
ATOM    617  OE1 GLU A  40      15.918   2.495 -31.273  1.00  0.82           O  
ATOM    618  OE2 GLU A  40      14.691   4.209 -31.594  1.00  0.82           O  
ATOM    619  H   GLU A  40      18.079   1.676 -26.481  1.00  0.82           H  
ATOM    620  HA  GLU A  40      17.395   4.493 -27.218  1.00  0.82           H  
ATOM    621 1HB  GLU A  40      17.659   3.080 -29.374  1.00  0.82           H  
ATOM    622 2HB  GLU A  40      16.285   2.173 -28.798  1.00  0.82           H  
ATOM    623 1HG  GLU A  40      14.825   4.073 -28.892  1.00  0.82           H  
ATOM    624 2HG  GLU A  40      16.145   5.052 -29.516  1.00  0.82           H  
ATOM    625  N   HIS A  41      15.167   4.292 -26.114  1.00  0.91           N  
ATOM    626  CA  HIS A  41      13.887   4.221 -25.393  1.00  0.91           C  
ATOM    627  C   HIS A  41      12.729   4.586 -26.334  1.00  0.91           C  
ATOM    628  O   HIS A  41      12.707   5.676 -26.911  1.00  0.91           O  
ATOM    629  CB  HIS A  41      13.871   5.123 -24.153  1.00  0.91           C  
ATOM    630  CG  HIS A  41      12.562   5.062 -23.375  1.00  0.91           C  
ATOM    631  ND1 HIS A  41      12.116   6.103 -22.576  1.00  0.91           N  
ATOM    632  CD2 HIS A  41      11.616   4.093 -23.286  1.00  0.91           C  
ATOM    633  CE1 HIS A  41      10.947   5.772 -22.048  1.00  0.91           C  
ATOM    634  NE2 HIS A  41      10.628   4.563 -22.469  1.00  0.91           N  
ATOM    635  H   HIS A  41      15.526   5.199 -26.374  1.00  0.91           H  
ATOM    636  HA  HIS A  41      13.710   3.199 -25.058  1.00  0.91           H  
ATOM    637 1HB  HIS A  41      14.674   4.824 -23.481  1.00  0.91           H  
ATOM    638 2HB  HIS A  41      14.051   6.155 -24.444  1.00  0.91           H  
ATOM    639  HD2 HIS A  41      11.622   3.122 -23.779  1.00  0.91           H  
ATOM    640  HE1 HIS A  41      10.349   6.396 -21.385  1.00  0.91           H  
ATOM    641  HE2 HIS A  41       9.793   4.040 -22.250  1.00  0.91           H  
ATOM    642  N   LEU A  42      11.802   3.650 -26.510  1.00  1.01           N  
ATOM    643  CA  LEU A  42      10.679   3.764 -27.425  1.00  1.01           C  
ATOM    644  C   LEU A  42       9.367   3.640 -26.660  1.00  1.01           C  
ATOM    645  O   LEU A  42       9.329   3.077 -25.570  1.00  1.01           O  
ATOM    646  CB  LEU A  42      10.740   2.634 -28.458  1.00  1.01           C  
ATOM    647  CG  LEU A  42      11.998   2.591 -29.298  1.00  1.01           C  
ATOM    648  CD1 LEU A  42      13.024   1.677 -28.591  1.00  1.01           C  
ATOM    649  CD2 LEU A  42      11.664   2.104 -30.684  1.00  1.01           C  
ATOM    650  H   LEU A  42      11.883   2.785 -25.996  1.00  1.01           H  
ATOM    651  HA  LEU A  42      10.713   4.732 -27.919  1.00  1.01           H  
ATOM    652 1HB  LEU A  42      10.656   1.681 -27.933  1.00  1.01           H  
ATOM    653 2HB  LEU A  42       9.886   2.726 -29.128  1.00  1.01           H  
ATOM    654  HG  LEU A  42      12.425   3.594 -29.366  1.00  1.01           H  
ATOM    655 1HD1 LEU A  42      13.942   1.640 -29.161  1.00  1.01           H  
ATOM    656 2HD1 LEU A  42      13.239   2.057 -27.605  1.00  1.01           H  
ATOM    657 3HD1 LEU A  42      12.614   0.674 -28.503  1.00  1.01           H  
ATOM    658 1HD2 LEU A  42      12.569   2.092 -31.289  1.00  1.01           H  
ATOM    659 2HD2 LEU A  42      11.242   1.100 -30.627  1.00  1.01           H  
ATOM    660 3HD2 LEU A  42      10.941   2.779 -31.138  1.00  1.01           H  
ATOM    661  N   HIS A  43       8.301   4.218 -27.199  1.00  1.09           N  
ATOM    662  CA  HIS A  43       6.989   4.089 -26.573  1.00  1.09           C  
ATOM    663  C   HIS A  43       6.165   3.081 -27.382  1.00  1.09           C  
ATOM    664  O   HIS A  43       5.885   3.319 -28.556  1.00  1.09           O  
ATOM    665  CB  HIS A  43       6.305   5.456 -26.541  1.00  1.09           C  
ATOM    666  CG  HIS A  43       7.070   6.514 -25.753  1.00  1.09           C  
ATOM    667  ND1 HIS A  43       6.741   7.851 -25.803  1.00  1.09           N  
ATOM    668  CD2 HIS A  43       8.137   6.424 -24.913  1.00  1.09           C  
ATOM    669  CE1 HIS A  43       7.574   8.538 -25.034  1.00  1.09           C  
ATOM    670  NE2 HIS A  43       8.425   7.696 -24.487  1.00  1.09           N  
ATOM    671  H   HIS A  43       8.389   4.713 -28.074  1.00  1.09           H  
ATOM    672  HA  HIS A  43       7.085   3.715 -25.553  1.00  1.09           H  
ATOM    673 1HB  HIS A  43       6.172   5.819 -27.560  1.00  1.09           H  
ATOM    674 2HB  HIS A  43       5.314   5.352 -26.099  1.00  1.09           H  
ATOM    675  HD2 HIS A  43       8.669   5.521 -24.622  1.00  1.09           H  
ATOM    676  HE1 HIS A  43       7.556   9.615 -24.873  1.00  1.09           H  
ATOM    677  HE2 HIS A  43       9.170   7.940 -23.850  1.00  1.09           H  
ATOM    678  N   SER A  44       5.799   1.954 -26.771  1.00  1.12           N  
ATOM    679  CA  SER A  44       5.122   0.890 -27.512  1.00  1.12           C  
ATOM    680  C   SER A  44       4.372  -0.104 -26.639  1.00  1.12           C  
ATOM    681  O   SER A  44       4.727  -0.344 -25.496  1.00  1.12           O  
ATOM    682  CB  SER A  44       6.142   0.128 -28.304  1.00  1.12           C  
ATOM    683  OG  SER A  44       5.577  -0.948 -29.026  1.00  1.12           O  
ATOM    684  H   SER A  44       6.045   1.803 -25.796  1.00  1.12           H  
ATOM    685  HA  SER A  44       4.406   1.354 -28.191  1.00  1.12           H  
ATOM    686 1HB  SER A  44       6.681   0.792 -28.980  1.00  1.12           H  
ATOM    687 2HB  SER A  44       6.845  -0.253 -27.595  1.00  1.12           H  
ATOM    688  HG  SER A  44       5.078  -0.537 -29.749  1.00  1.12           H  
ATOM    689  N   ALA A  45       3.336  -0.721 -27.192  1.00  1.09           N  
ATOM    690  CA  ALA A  45       2.659  -1.803 -26.482  1.00  1.09           C  
ATOM    691  C   ALA A  45       3.424  -3.137 -26.600  1.00  1.09           C  
ATOM    692  O   ALA A  45       3.066  -4.117 -25.936  1.00  1.09           O  
ATOM    693  CB  ALA A  45       1.252  -1.978 -27.021  1.00  1.09           C  
ATOM    694  H   ALA A  45       3.040  -0.468 -28.123  1.00  1.09           H  
ATOM    695  HA  ALA A  45       2.607  -1.535 -25.425  1.00  1.09           H  
ATOM    696 1HB  ALA A  45       0.747  -2.768 -26.467  1.00  1.09           H  
ATOM    697 2HB  ALA A  45       0.698  -1.047 -26.911  1.00  1.09           H  
ATOM    698 3HB  ALA A  45       1.303  -2.250 -28.075  1.00  1.09           H  
ATOM    699  N   THR A  46       4.455  -3.186 -27.463  1.00  1.01           N  
ATOM    700  CA  THR A  46       5.221  -4.412 -27.670  1.00  1.01           C  
ATOM    701  C   THR A  46       6.727  -4.246 -27.411  1.00  1.01           C  
ATOM    702  O   THR A  46       7.329  -5.099 -26.766  1.00  1.01           O  
ATOM    703  CB  THR A  46       5.038  -4.972 -29.087  1.00  1.01           C  
ATOM    704  OG1 THR A  46       3.649  -5.224 -29.345  1.00  1.01           O  
ATOM    705  CG2 THR A  46       5.781  -6.289 -29.173  1.00  1.01           C  
ATOM    706  H   THR A  46       4.723  -2.354 -27.974  1.00  1.01           H  
ATOM    707  HA  THR A  46       4.857  -5.163 -26.969  1.00  1.01           H  
ATOM    708  HB  THR A  46       5.435  -4.273 -29.824  1.00  1.01           H  
ATOM    709  HG1 THR A  46       3.272  -5.714 -28.608  1.00  1.01           H  
ATOM    710 1HG2 THR A  46       5.668  -6.712 -30.169  1.00  1.01           H  
ATOM    711 2HG2 THR A  46       6.826  -6.123 -28.961  1.00  1.01           H  
ATOM    712 3HG2 THR A  46       5.376  -6.980 -28.438  1.00  1.01           H  
ATOM    713  N   TYR A  47       7.354  -3.208 -27.989  1.00  0.90           N  
ATOM    714  CA  TYR A  47       8.817  -3.052 -27.840  1.00  0.90           C  
ATOM    715  C   TYR A  47       9.232  -1.680 -27.302  1.00  0.90           C  
ATOM    716  O   TYR A  47       9.137  -0.679 -28.010  1.00  0.90           O  
ATOM    717  CB  TYR A  47       9.544  -3.301 -29.156  1.00  0.90           C  
ATOM    718  CG  TYR A  47       9.385  -4.707 -29.714  1.00  0.90           C  
ATOM    719  CD1 TYR A  47       8.638  -4.938 -30.858  1.00  0.90           C  
ATOM    720  CD2 TYR A  47       9.970  -5.768 -29.055  1.00  0.90           C  
ATOM    721  CE1 TYR A  47       8.499  -6.234 -31.340  1.00  0.90           C  
ATOM    722  CE2 TYR A  47       9.834  -7.056 -29.523  1.00  0.90           C  
ATOM    723  CZ  TYR A  47       9.104  -7.297 -30.661  1.00  0.90           C  
ATOM    724  OH  TYR A  47       8.962  -8.588 -31.133  1.00  0.90           O  
ATOM    725  H   TYR A  47       6.809  -2.514 -28.498  1.00  0.90           H  
ATOM    726  HA  TYR A  47       9.168  -3.790 -27.121  1.00  0.90           H  
ATOM    727 1HB  TYR A  47       9.194  -2.592 -29.905  1.00  0.90           H  
ATOM    728 2HB  TYR A  47      10.591  -3.112 -28.994  1.00  0.90           H  
ATOM    729  HD1 TYR A  47       8.163  -4.107 -31.379  1.00  0.90           H  
ATOM    730  HD2 TYR A  47      10.540  -5.585 -28.158  1.00  0.90           H  
ATOM    731  HE1 TYR A  47       7.915  -6.420 -32.240  1.00  0.90           H  
ATOM    732  HE2 TYR A  47      10.306  -7.882 -28.986  1.00  0.90           H  
ATOM    733  HH  TYR A  47       9.481  -9.193 -30.584  1.00  0.90           H  
ATOM    734  N   ASP A  48       9.730  -1.654 -26.064  1.00  0.80           N  
ATOM    735  CA  ASP A  48      10.078  -0.408 -25.377  1.00  0.80           C  
ATOM    736  C   ASP A  48      11.549  -0.046 -25.481  1.00  0.80           C  
ATOM    737  O   ASP A  48      11.912   1.128 -25.418  1.00  0.80           O  
ATOM    738  CB  ASP A  48       9.738  -0.510 -23.898  1.00  0.80           C  
ATOM    739  CG  ASP A  48       8.284  -0.673 -23.607  1.00  0.80           C  
ATOM    740  OD1 ASP A  48       7.524   0.182 -23.986  1.00  0.80           O  
ATOM    741  OD2 ASP A  48       7.934  -1.678 -22.993  1.00  0.80           O  
ATOM    742  H   ASP A  48       9.886  -2.533 -25.587  1.00  0.80           H  
ATOM    743  HA  ASP A  48       9.496   0.399 -25.820  1.00  0.80           H  
ATOM    744 1HB  ASP A  48      10.282  -1.345 -23.473  1.00  0.80           H  
ATOM    745 2HB  ASP A  48      10.095   0.393 -23.393  1.00  0.80           H  
ATOM    746  N   TYR A  49      12.419  -1.035 -25.578  1.00  0.72           N  
ATOM    747  CA  TYR A  49      13.822  -0.683 -25.627  1.00  0.72           C  
ATOM    748  C   TYR A  49      14.644  -1.402 -26.663  1.00  0.72           C  
ATOM    749  O   TYR A  49      14.467  -2.594 -26.918  1.00  0.72           O  
ATOM    750  CB  TYR A  49      14.496  -0.903 -24.284  1.00  0.72           C  
ATOM    751  CG  TYR A  49      14.005  -0.067 -23.120  1.00  0.72           C  
ATOM    752  CD1 TYR A  49      13.030  -0.514 -22.242  1.00  0.72           C  
ATOM    753  CD2 TYR A  49      14.555   1.171 -22.948  1.00  0.72           C  
ATOM    754  CE1 TYR A  49      12.659   0.300 -21.184  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      14.198   1.963 -21.907  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      13.264   1.540 -21.025  1.00  0.72           C  
ATOM    757  OH  TYR A  49      12.940   2.342 -19.973  1.00  0.72           O  
ATOM    758  H   TYR A  49      12.110  -2.004 -25.617  1.00  0.72           H  
ATOM    759  HA  TYR A  49      13.888   0.371 -25.866  1.00  0.72           H  
ATOM    760 1HB  TYR A  49      14.375  -1.943 -24.017  1.00  0.72           H  
ATOM    761 2HB  TYR A  49      15.565  -0.726 -24.396  1.00  0.72           H  
ATOM    762  HD1 TYR A  49      12.574  -1.496 -22.372  1.00  0.72           H  
ATOM    763  HD2 TYR A  49      15.295   1.518 -23.650  1.00  0.72           H  
ATOM    764  HE1 TYR A  49      11.908  -0.030 -20.476  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      14.665   2.942 -21.778  1.00  0.72           H  
ATOM    766  HH  TYR A  49      13.733   2.880 -19.731  1.00  0.72           H  
ATOM    767  N   ALA A  50      15.610  -0.693 -27.218  1.00  0.67           N  
ATOM    768  CA  ALA A  50      16.593  -1.356 -28.054  1.00  0.67           C  
ATOM    769  C   ALA A  50      17.765  -1.642 -27.166  1.00  0.67           C  
ATOM    770  O   ALA A  50      18.227  -0.736 -26.460  1.00  0.67           O  
ATOM    771  CB  ALA A  50      17.032  -0.529 -29.228  1.00  0.67           C  
ATOM    772  H   ALA A  50      15.681   0.303 -26.998  1.00  0.67           H  
ATOM    773  HA  ALA A  50      16.178  -2.294 -28.415  1.00  0.67           H  
ATOM    774 1HB  ALA A  50      17.772  -1.082 -29.800  1.00  0.67           H  
ATOM    775 2HB  ALA A  50      16.218  -0.295 -29.841  1.00  0.67           H  
ATOM    776 3HB  ALA A  50      17.467   0.367 -28.867  1.00  0.67           H  
ATOM    777  N   VAL A  51      18.246  -2.870 -27.200  1.00  0.65           N  
ATOM    778  CA  VAL A  51      19.375  -3.280 -26.391  1.00  0.65           C  
ATOM    779  C   VAL A  51      20.511  -3.825 -27.251  1.00  0.65           C  
ATOM    780  O   VAL A  51      20.286  -4.618 -28.175  1.00  0.65           O  
ATOM    781  CB  VAL A  51      18.909  -4.333 -25.361  1.00  0.65           C  
ATOM    782  CG1 VAL A  51      20.081  -4.855 -24.520  1.00  0.65           C  
ATOM    783  CG2 VAL A  51      17.840  -3.720 -24.437  1.00  0.65           C  
ATOM    784  H   VAL A  51      17.790  -3.566 -27.790  1.00  0.65           H  
ATOM    785  HA  VAL A  51      19.740  -2.412 -25.853  1.00  0.65           H  
ATOM    786  HB  VAL A  51      18.502  -5.160 -25.888  1.00  0.65           H  
ATOM    787 1HG1 VAL A  51      19.718  -5.608 -23.820  1.00  0.65           H  
ATOM    788 2HG1 VAL A  51      20.837  -5.309 -25.169  1.00  0.65           H  
ATOM    789 3HG1 VAL A  51      20.523  -4.042 -23.968  1.00  0.65           H  
ATOM    790 1HG2 VAL A  51      17.502  -4.470 -23.725  1.00  0.65           H  
ATOM    791 2HG2 VAL A  51      18.278  -2.890 -23.906  1.00  0.65           H  
ATOM    792 3HG2 VAL A  51      16.987  -3.372 -25.020  1.00  0.65           H  
ATOM    793  N   SER A  52      21.727  -3.359 -26.979  1.00  0.66           N  
ATOM    794  CA  SER A  52      22.910  -3.821 -27.692  1.00  0.66           C  
ATOM    795  C   SER A  52      23.643  -4.853 -26.860  1.00  0.66           C  
ATOM    796  O   SER A  52      24.107  -4.561 -25.751  1.00  0.66           O  
ATOM    797  CB  SER A  52      23.850  -2.684 -28.001  1.00  0.66           C  
ATOM    798  OG  SER A  52      25.032  -3.156 -28.585  1.00  0.66           O  
ATOM    799  H   SER A  52      21.827  -2.696 -26.217  1.00  0.66           H  
ATOM    800  HA  SER A  52      22.603  -4.288 -28.628  1.00  0.66           H  
ATOM    801 1HB  SER A  52      23.367  -1.989 -28.673  1.00  0.66           H  
ATOM    802 2HB  SER A  52      24.080  -2.150 -27.079  1.00  0.66           H  
ATOM    803  HG  SER A  52      25.238  -3.996 -28.136  1.00  0.66           H  
ATOM    804  N   ASP A  53      23.703  -6.070 -27.364  1.00  0.68           N  
ATOM    805  CA  ASP A  53      24.324  -7.160 -26.629  1.00  0.68           C  
ATOM    806  C   ASP A  53      25.828  -7.125 -26.723  1.00  0.68           C  
ATOM    807  O   ASP A  53      26.394  -6.467 -27.598  1.00  0.68           O  
ATOM    808  CB  ASP A  53      23.758  -8.526 -27.009  1.00  0.68           C  
ATOM    809  CG  ASP A  53      22.333  -8.736 -26.427  1.00  0.68           C  
ATOM    810  OD1 ASP A  53      21.911  -7.942 -25.608  1.00  0.68           O  
ATOM    811  OD2 ASP A  53      21.712  -9.710 -26.778  1.00  0.68           O  
ATOM    812  H   ASP A  53      23.325  -6.240 -28.300  1.00  0.68           H  
ATOM    813  HA  ASP A  53      24.085  -7.046 -25.588  1.00  0.68           H  
ATOM    814 1HB  ASP A  53      23.715  -8.615 -28.097  1.00  0.68           H  
ATOM    815 2HB  ASP A  53      24.409  -9.312 -26.634  1.00  0.68           H  
ATOM    816  N   GLU A  54      26.476  -7.892 -25.856  1.00  0.70           N  
ATOM    817  CA  GLU A  54      27.941  -7.999 -25.845  1.00  0.70           C  
ATOM    818  C   GLU A  54      28.506  -8.516 -27.183  1.00  0.70           C  
ATOM    819  O   GLU A  54      29.675  -8.301 -27.494  1.00  0.70           O  
ATOM    820  CB  GLU A  54      28.415  -8.917 -24.710  1.00  0.70           C  
ATOM    821  CG  GLU A  54      28.207  -8.353 -23.299  1.00  0.70           C  
ATOM    822  CD  GLU A  54      28.723  -9.273 -22.197  1.00  0.70           C  
ATOM    823  OE1 GLU A  54      29.167 -10.357 -22.502  1.00  0.70           O  
ATOM    824  OE2 GLU A  54      28.675  -8.879 -21.052  1.00  0.70           O  
ATOM    825  H   GLU A  54      25.917  -8.362 -25.136  1.00  0.70           H  
ATOM    826  HA  GLU A  54      28.349  -7.002 -25.672  1.00  0.70           H  
ATOM    827 1HB  GLU A  54      27.881  -9.866 -24.770  1.00  0.70           H  
ATOM    828 2HB  GLU A  54      29.475  -9.130 -24.835  1.00  0.70           H  
ATOM    829 1HG  GLU A  54      28.716  -7.393 -23.224  1.00  0.70           H  
ATOM    830 2HG  GLU A  54      27.140  -8.177 -23.147  1.00  0.70           H  
ATOM    831  N   THR A  55      27.658  -9.187 -27.966  1.00  0.72           N  
ATOM    832  CA  THR A  55      28.022  -9.732 -29.272  1.00  0.72           C  
ATOM    833  C   THR A  55      28.028  -8.667 -30.372  1.00  0.72           C  
ATOM    834  O   THR A  55      28.500  -8.917 -31.481  1.00  0.72           O  
ATOM    835  CB  THR A  55      26.997 -10.777 -29.720  1.00  0.72           C  
ATOM    836  OG1 THR A  55      25.704 -10.133 -29.882  1.00  0.72           O  
ATOM    837  CG2 THR A  55      26.880 -11.867 -28.675  1.00  0.72           C  
ATOM    838  H   THR A  55      26.721  -9.325 -27.626  1.00  0.72           H  
ATOM    839  HA  THR A  55      29.015 -10.176 -29.205  1.00  0.72           H  
ATOM    840  HB  THR A  55      27.306 -11.203 -30.675  1.00  0.72           H  
ATOM    841  HG1 THR A  55      25.169 -10.630 -30.565  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      26.143 -12.602 -29.000  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      27.848 -12.352 -28.547  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      26.564 -11.429 -27.728  1.00  0.72           H  
ATOM    845  N   GLY A  56      27.466  -7.494 -30.078  1.00  0.73           N  
ATOM    846  CA  GLY A  56      27.306  -6.429 -31.056  1.00  0.73           C  
ATOM    847  C   GLY A  56      25.920  -6.438 -31.714  1.00  0.73           C  
ATOM    848  O   GLY A  56      25.579  -5.520 -32.464  1.00  0.73           O  
ATOM    849  H   GLY A  56      27.126  -7.319 -29.136  1.00  0.73           H  
ATOM    850 1HA  GLY A  56      27.463  -5.472 -30.559  1.00  0.73           H  
ATOM    851 2HA  GLY A  56      28.075  -6.521 -31.821  1.00  0.73           H  
ATOM    852  N   ASP A  57      25.108  -7.457 -31.437  1.00  0.73           N  
ATOM    853  CA  ASP A  57      23.770  -7.522 -32.025  1.00  0.73           C  
ATOM    854  C   ASP A  57      22.808  -6.538 -31.348  1.00  0.73           C  
ATOM    855  O   ASP A  57      22.890  -6.314 -30.137  1.00  0.73           O  
ATOM    856  CB  ASP A  57      23.200  -8.928 -31.870  1.00  0.73           C  
ATOM    857  CG  ASP A  57      23.929  -9.983 -32.683  1.00  0.73           C  
ATOM    858  OD1 ASP A  57      24.167  -9.788 -33.851  1.00  0.73           O  
ATOM    859  OD2 ASP A  57      24.275 -10.984 -32.085  1.00  0.73           O  
ATOM    860  H   ASP A  57      25.424  -8.218 -30.829  1.00  0.73           H  
ATOM    861  HA  ASP A  57      23.839  -7.269 -33.084  1.00  0.73           H  
ATOM    862 1HB  ASP A  57      23.233  -9.212 -30.817  1.00  0.73           H  
ATOM    863 2HB  ASP A  57      22.148  -8.921 -32.168  1.00  0.73           H  
ATOM    864  N   ILE A  58      21.869  -5.976 -32.117  1.00  0.73           N  
ATOM    865  CA  ILE A  58      20.828  -5.116 -31.538  1.00  0.73           C  
ATOM    866  C   ILE A  58      19.447  -5.738 -31.666  1.00  0.73           C  
ATOM    867  O   ILE A  58      19.005  -6.080 -32.769  1.00  0.73           O  
ATOM    868  CB  ILE A  58      20.805  -3.708 -32.156  1.00  0.73           C  
ATOM    869  CG1 ILE A  58      22.143  -3.006 -31.894  1.00  0.73           C  
ATOM    870  CG2 ILE A  58      19.622  -2.902 -31.559  1.00  0.73           C  
ATOM    871  CD1 ILE A  58      22.318  -1.726 -32.667  1.00  0.73           C  
ATOM    872  H   ILE A  58      21.859  -6.168 -33.109  1.00  0.73           H  
ATOM    873  HA  ILE A  58      21.036  -4.998 -30.478  1.00  0.73           H  
ATOM    874  HB  ILE A  58      20.681  -3.785 -33.234  1.00  0.73           H  
ATOM    875 1HG1 ILE A  58      22.209  -2.779 -30.831  1.00  0.73           H  
ATOM    876 2HG1 ILE A  58      22.962  -3.678 -32.153  1.00  0.73           H  
ATOM    877 1HG2 ILE A  58      19.600  -1.910 -32.001  1.00  0.73           H  
ATOM    878 2HG2 ILE A  58      18.683  -3.408 -31.774  1.00  0.73           H  
ATOM    879 3HG2 ILE A  58      19.749  -2.821 -30.475  1.00  0.73           H  
ATOM    880 1HD1 ILE A  58      23.284  -1.284 -32.421  1.00  0.73           H  
ATOM    881 2HD1 ILE A  58      22.278  -1.940 -33.735  1.00  0.73           H  
ATOM    882 3HD1 ILE A  58      21.527  -1.030 -32.412  1.00  0.73           H  
ATOM    883  N   THR A  59      18.781  -5.871 -30.527  1.00  0.73           N  
ATOM    884  CA  THR A  59      17.459  -6.477 -30.438  1.00  0.73           C  
ATOM    885  C   THR A  59      16.476  -5.599 -29.659  1.00  0.73           C  
ATOM    886  O   THR A  59      16.839  -4.960 -28.671  1.00  0.73           O  
ATOM    887  CB  THR A  59      17.564  -7.883 -29.820  1.00  0.73           C  
ATOM    888  OG1 THR A  59      18.399  -8.706 -30.647  1.00  0.73           O  
ATOM    889  CG2 THR A  59      16.186  -8.546 -29.659  1.00  0.73           C  
ATOM    890  H   THR A  59      19.236  -5.537 -29.673  1.00  0.73           H  
ATOM    891  HA  THR A  59      17.066  -6.589 -31.449  1.00  0.73           H  
ATOM    892  HB  THR A  59      18.039  -7.800 -28.861  1.00  0.73           H  
ATOM    893  HG1 THR A  59      18.592  -9.532 -30.185  1.00  0.73           H  
ATOM    894 1HG2 THR A  59      16.313  -9.526 -29.218  1.00  0.73           H  
ATOM    895 2HG2 THR A  59      15.550  -7.950 -29.011  1.00  0.73           H  
ATOM    896 3HG2 THR A  59      15.712  -8.646 -30.631  1.00  0.73           H  
ATOM    897  N   TYR A  60      15.237  -5.536 -30.140  1.00  0.74           N  
ATOM    898  CA  TYR A  60      14.192  -4.776 -29.457  1.00  0.74           C  
ATOM    899  C   TYR A  60      13.435  -5.645 -28.452  1.00  0.74           C  
ATOM    900  O   TYR A  60      13.026  -6.756 -28.772  1.00  0.74           O  
ATOM    901  CB  TYR A  60      13.271  -4.146 -30.498  1.00  0.74           C  
ATOM    902  CG  TYR A  60      13.907  -2.961 -31.193  1.00  0.74           C  
ATOM    903  CD1 TYR A  60      14.767  -3.143 -32.271  1.00  0.74           C  
ATOM    904  CD2 TYR A  60      13.610  -1.680 -30.757  1.00  0.74           C  
ATOM    905  CE1 TYR A  60      15.340  -2.042 -32.891  1.00  0.74           C  
ATOM    906  CE2 TYR A  60      14.175  -0.592 -31.388  1.00  0.74           C  
ATOM    907  CZ  TYR A  60      15.037  -0.758 -32.439  1.00  0.74           C  
ATOM    908  OH  TYR A  60      15.618   0.351 -33.045  1.00  0.74           O  
ATOM    909  H   TYR A  60      15.007  -6.055 -30.974  1.00  0.74           H  
ATOM    910  HA  TYR A  60      14.660  -3.976 -28.900  1.00  0.74           H  
ATOM    911 1HB  TYR A  60      12.992  -4.885 -31.248  1.00  0.74           H  
ATOM    912 2HB  TYR A  60      12.379  -3.813 -30.022  1.00  0.74           H  
ATOM    913  HD1 TYR A  60      15.001  -4.149 -32.622  1.00  0.74           H  
ATOM    914  HD2 TYR A  60      12.933  -1.532 -29.912  1.00  0.74           H  
ATOM    915  HE1 TYR A  60      16.024  -2.182 -33.727  1.00  0.74           H  
ATOM    916  HE2 TYR A  60      13.958   0.404 -31.050  1.00  0.74           H  
ATOM    917  HH  TYR A  60      15.567   1.142 -32.445  1.00  0.74           H  
ATOM    918  N   PHE A  61      13.248  -5.098 -27.241  1.00  0.77           N  
ATOM    919  CA  PHE A  61      12.594  -5.767 -26.110  1.00  0.77           C  
ATOM    920  C   PHE A  61      11.454  -4.979 -25.455  1.00  0.77           C  
ATOM    921  O   PHE A  61      11.408  -3.744 -25.504  1.00  0.77           O  
ATOM    922  CB  PHE A  61      13.630  -6.052 -25.023  1.00  0.77           C  
ATOM    923  CG  PHE A  61      14.684  -6.966 -25.439  1.00  0.77           C  
ATOM    924  CD1 PHE A  61      15.848  -6.496 -25.981  1.00  0.77           C  
ATOM    925  CD2 PHE A  61      14.515  -8.314 -25.298  1.00  0.77           C  
ATOM    926  CE1 PHE A  61      16.827  -7.368 -26.366  1.00  0.77           C  
ATOM    927  CE2 PHE A  61      15.494  -9.182 -25.696  1.00  0.77           C  
ATOM    928  CZ  PHE A  61      16.651  -8.707 -26.228  1.00  0.77           C  
ATOM    929  H   PHE A  61      13.628  -4.171 -27.089  1.00  0.77           H  
ATOM    930  HA  PHE A  61      12.184  -6.715 -26.465  1.00  0.77           H  
ATOM    931 1HB  PHE A  61      14.093  -5.114 -24.711  1.00  0.77           H  
ATOM    932 2HB  PHE A  61      13.128  -6.477 -24.146  1.00  0.77           H  
ATOM    933  HD1 PHE A  61      15.989  -5.420 -26.104  1.00  0.77           H  
ATOM    934  HD2 PHE A  61      13.578  -8.694 -24.864  1.00  0.77           H  
ATOM    935  HE1 PHE A  61      17.751  -6.992 -26.793  1.00  0.77           H  
ATOM    936  HE2 PHE A  61      15.351 -10.241 -25.578  1.00  0.77           H  
ATOM    937  HZ  PHE A  61      17.438  -9.393 -26.542  1.00  0.77           H  
ATOM    938  N   LYS A  62      10.532  -5.700 -24.820  1.00  0.79           N  
ATOM    939  CA  LYS A  62       9.483  -5.057 -24.018  1.00  0.79           C  
ATOM    940  C   LYS A  62      10.111  -4.754 -22.661  1.00  0.79           C  
ATOM    941  O   LYS A  62      10.956  -5.519 -22.209  1.00  0.79           O  
ATOM    942  CB  LYS A  62       8.233  -5.929 -23.869  1.00  0.79           C  
ATOM    943  CG  LYS A  62       7.010  -5.161 -23.329  1.00  0.79           C  
ATOM    944  CD  LYS A  62       5.754  -6.005 -23.375  1.00  0.79           C  
ATOM    945  CE  LYS A  62       4.535  -5.181 -23.002  1.00  0.79           C  
ATOM    946  NZ  LYS A  62       3.288  -5.988 -23.047  1.00  0.79           N  
ATOM    947  H   LYS A  62      10.582  -6.728 -24.843  1.00  0.79           H  
ATOM    948  HA  LYS A  62       9.187  -4.116 -24.479  1.00  0.79           H  
ATOM    949 1HB  LYS A  62       7.981  -6.392 -24.817  1.00  0.79           H  
ATOM    950 2HB  LYS A  62       8.443  -6.730 -23.169  1.00  0.79           H  
ATOM    951 1HG  LYS A  62       7.179  -4.854 -22.300  1.00  0.79           H  
ATOM    952 2HG  LYS A  62       6.858  -4.258 -23.932  1.00  0.79           H  
ATOM    953 1HD  LYS A  62       5.621  -6.398 -24.386  1.00  0.79           H  
ATOM    954 2HD  LYS A  62       5.845  -6.838 -22.680  1.00  0.79           H  
ATOM    955 1HE  LYS A  62       4.666  -4.782 -22.004  1.00  0.79           H  
ATOM    956 2HE  LYS A  62       4.445  -4.350 -23.703  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62       2.503  -5.404 -22.801  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62       3.156  -6.356 -23.981  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62       3.361  -6.750 -22.391  1.00  0.79           H  
ATOM    960  N   GLU A  63       9.711  -3.686 -21.974  1.00  0.81           N  
ATOM    961  CA  GLU A  63      10.294  -3.413 -20.647  1.00  0.81           C  
ATOM    962  C   GLU A  63      10.136  -4.605 -19.702  1.00  0.81           C  
ATOM    963  O   GLU A  63      11.002  -4.875 -18.872  1.00  0.81           O  
ATOM    964  CB  GLU A  63       9.602  -2.213 -19.989  1.00  0.81           C  
ATOM    965  CG  GLU A  63      10.297  -1.626 -18.732  1.00  0.81           C  
ATOM    966  CD  GLU A  63      10.055  -2.315 -17.374  1.00  0.81           C  
ATOM    967  OE1 GLU A  63       9.140  -3.064 -17.227  1.00  0.81           O  
ATOM    968  OE2 GLU A  63      10.775  -1.975 -16.463  1.00  0.81           O  
ATOM    969  H   GLU A  63       9.015  -3.037 -22.366  1.00  0.81           H  
ATOM    970  HA  GLU A  63      11.358  -3.205 -20.769  1.00  0.81           H  
ATOM    971 1HB  GLU A  63       9.523  -1.403 -20.719  1.00  0.81           H  
ATOM    972 2HB  GLU A  63       8.585  -2.484 -19.711  1.00  0.81           H  
ATOM    973 1HG  GLU A  63      11.367  -1.627 -18.914  1.00  0.81           H  
ATOM    974 2HG  GLU A  63       9.983  -0.588 -18.648  1.00  0.81           H  
ATOM    975  N   HIS A  64       9.041  -5.346 -19.857  1.00  0.81           N  
ATOM    976  CA  HIS A  64       8.685  -6.473 -19.001  1.00  0.81           C  
ATOM    977  C   HIS A  64       9.651  -7.654 -19.176  1.00  0.81           C  
ATOM    978  O   HIS A  64       9.648  -8.610 -18.388  1.00  0.81           O  
ATOM    979  CB  HIS A  64       7.245  -6.898 -19.324  1.00  0.81           C  
ATOM    980  CG  HIS A  64       6.276  -5.767 -19.057  1.00  0.81           C  
ATOM    981  ND1 HIS A  64       4.925  -5.817 -19.350  1.00  0.81           N  
ATOM    982  CD2 HIS A  64       6.505  -4.540 -18.570  1.00  0.81           C  
ATOM    983  CE1 HIS A  64       4.374  -4.641 -19.025  1.00  0.81           C  
ATOM    984  NE2 HIS A  64       5.329  -3.859 -18.555  1.00  0.81           N  
ATOM    985  H   HIS A  64       8.401  -5.073 -20.585  1.00  0.81           H  
ATOM    986  HA  HIS A  64       8.728  -6.156 -17.958  1.00  0.81           H  
ATOM    987 1HB  HIS A  64       7.173  -7.188 -20.373  1.00  0.81           H  
ATOM    988 2HB  HIS A  64       6.965  -7.755 -18.715  1.00  0.81           H  
ATOM    989  HD2 HIS A  64       7.449  -4.160 -18.260  1.00  0.81           H  
ATOM    990  HE1 HIS A  64       3.327  -4.363 -19.139  1.00  0.81           H  
ATOM    991  HE2 HIS A  64       5.269  -2.880 -18.226  1.00  0.81           H  
ATOM    992  N   GLU A  65      10.448  -7.610 -20.246  1.00  0.81           N  
ATOM    993  CA  GLU A  65      11.427  -8.629 -20.554  1.00  0.81           C  
ATOM    994  C   GLU A  65      12.825  -8.255 -20.047  1.00  0.81           C  
ATOM    995  O   GLU A  65      13.764  -9.024 -20.249  1.00  0.81           O  
ATOM    996  CB  GLU A  65      11.478  -8.859 -22.068  1.00  0.81           C  
ATOM    997  CG  GLU A  65      10.181  -9.402 -22.670  1.00  0.81           C  
ATOM    998  CD  GLU A  65      10.214  -9.583 -24.204  1.00  0.81           C  
ATOM    999  OE1 GLU A  65      10.630  -8.670 -24.898  1.00  0.81           O  
ATOM   1000  OE2 GLU A  65       9.821 -10.655 -24.662  1.00  0.81           O  
ATOM   1001  H   GLU A  65      10.421  -6.803 -20.862  1.00  0.81           H  
ATOM   1002  HA  GLU A  65      11.126  -9.558 -20.069  1.00  0.81           H  
ATOM   1003 1HB  GLU A  65      11.712  -7.921 -22.567  1.00  0.81           H  
ATOM   1004 2HB  GLU A  65      12.280  -9.559 -22.303  1.00  0.81           H  
ATOM   1005 1HG  GLU A  65       9.959 -10.346 -22.193  1.00  0.81           H  
ATOM   1006 2HG  GLU A  65       9.383  -8.719 -22.413  1.00  0.81           H  
ATOM   1007  N   LEU A  66      12.990  -7.063 -19.447  1.00  0.83           N  
ATOM   1008  CA  LEU A  66      14.325  -6.649 -19.002  1.00  0.83           C  
ATOM   1009  C   LEU A  66      14.475  -6.557 -17.475  1.00  0.83           C  
ATOM   1010  O   LEU A  66      13.596  -6.040 -16.779  1.00  0.83           O  
ATOM   1011  CB  LEU A  66      14.660  -5.272 -19.588  1.00  0.83           C  
ATOM   1012  CG  LEU A  66      14.647  -5.124 -21.111  1.00  0.83           C  
ATOM   1013  CD1 LEU A  66      14.964  -3.675 -21.471  1.00  0.83           C  
ATOM   1014  CD2 LEU A  66      15.625  -6.063 -21.703  1.00  0.83           C  
ATOM   1015  H   LEU A  66      12.198  -6.437 -19.289  1.00  0.83           H  
ATOM   1016  HA  LEU A  66      15.053  -7.371 -19.368  1.00  0.83           H  
ATOM   1017 1HB  LEU A  66      13.910  -4.593 -19.235  1.00  0.83           H  
ATOM   1018 2HB  LEU A  66      15.631  -4.948 -19.212  1.00  0.83           H  
ATOM   1019  HG  LEU A  66      13.646  -5.353 -21.496  1.00  0.83           H  
ATOM   1020 1HD1 LEU A  66      14.944  -3.570 -22.548  1.00  0.83           H  
ATOM   1021 2HD1 LEU A  66      14.218  -3.019 -21.023  1.00  0.83           H  
ATOM   1022 3HD1 LEU A  66      15.951  -3.408 -21.097  1.00  0.83           H  
ATOM   1023 1HD2 LEU A  66      15.621  -5.971 -22.782  1.00  0.83           H  
ATOM   1024 2HD2 LEU A  66      16.621  -5.851 -21.327  1.00  0.83           H  
ATOM   1025 3HD2 LEU A  66      15.337  -7.072 -21.420  1.00  0.83           H  
ATOM   1026  N   THR A  67      15.642  -6.981 -16.983  1.00  0.89           N  
ATOM   1027  CA  THR A  67      16.029  -6.872 -15.574  1.00  0.89           C  
ATOM   1028  C   THR A  67      17.365  -6.123 -15.487  1.00  0.89           C  
ATOM   1029  O   THR A  67      18.270  -6.405 -16.264  1.00  0.89           O  
ATOM   1030  CB  THR A  67      16.106  -8.291 -14.959  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      14.792  -8.871 -15.026  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      16.608  -8.315 -13.528  1.00  0.89           C  
ATOM   1033  H   THR A  67      16.292  -7.437 -17.623  1.00  0.89           H  
ATOM   1034  HA  THR A  67      15.255  -6.318 -15.054  1.00  0.89           H  
ATOM   1035  HB  THR A  67      16.788  -8.888 -15.572  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      14.170  -8.293 -14.566  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      16.646  -9.344 -13.181  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      17.612  -7.879 -13.482  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      15.936  -7.760 -12.893  1.00  0.89           H  
ATOM   1040  N   PRO A  68      17.540  -5.146 -14.587  1.00  1.01           N  
ATOM   1041  CA  PRO A  68      18.755  -4.377 -14.474  1.00  1.01           C  
ATOM   1042  C   PRO A  68      19.898  -5.188 -13.901  1.00  1.01           C  
ATOM   1043  O   PRO A  68      19.685  -6.088 -13.082  1.00  1.01           O  
ATOM   1044  CB  PRO A  68      18.336  -3.254 -13.526  1.00  1.01           C  
ATOM   1045  CG  PRO A  68      17.243  -3.849 -12.680  1.00  1.01           C  
ATOM   1046  CD  PRO A  68      16.510  -4.789 -13.597  1.00  1.01           C  
ATOM   1047  HA  PRO A  68      19.035  -3.970 -15.454  1.00  1.01           H  
ATOM   1048 1HB  PRO A  68      19.210  -2.907 -12.950  1.00  1.01           H  
ATOM   1049 2HB  PRO A  68      17.969  -2.415 -14.092  1.00  1.01           H  
ATOM   1050 1HG  PRO A  68      17.681  -4.367 -11.817  1.00  1.01           H  
ATOM   1051 2HG  PRO A  68      16.600  -3.048 -12.279  1.00  1.01           H  
ATOM   1052 1HD  PRO A  68      16.184  -5.626 -13.020  1.00  1.01           H  
ATOM   1053 2HD  PRO A  68      15.700  -4.290 -14.057  1.00  1.01           H  
ATOM   1054  N   LEU A  69      21.103  -4.816 -14.290  1.00  1.21           N  
ATOM   1055  CA  LEU A  69      22.337  -5.350 -13.739  1.00  1.21           C  
ATOM   1056  C   LEU A  69      22.982  -4.292 -12.866  1.00  1.21           C  
ATOM   1057  O   LEU A  69      22.766  -3.103 -13.082  1.00  1.21           O  
ATOM   1058  CB  LEU A  69      23.250  -5.792 -14.872  1.00  1.21           C  
ATOM   1059  CG  LEU A  69      22.633  -6.854 -15.750  1.00  1.21           C  
ATOM   1060  CD1 LEU A  69      23.521  -7.135 -16.930  1.00  1.21           C  
ATOM   1061  CD2 LEU A  69      22.435  -8.094 -14.904  1.00  1.21           C  
ATOM   1062  H   LEU A  69      21.182  -4.116 -15.026  1.00  1.21           H  
ATOM   1063  HA  LEU A  69      22.103  -6.211 -13.118  1.00  1.21           H  
ATOM   1064 1HB  LEU A  69      23.480  -4.930 -15.490  1.00  1.21           H  
ATOM   1065 2HB  LEU A  69      24.176  -6.181 -14.453  1.00  1.21           H  
ATOM   1066  HG  LEU A  69      21.676  -6.514 -16.119  1.00  1.21           H  
ATOM   1067 1HD1 LEU A  69      23.060  -7.897 -17.548  1.00  1.21           H  
ATOM   1068 2HD1 LEU A  69      23.642  -6.228 -17.516  1.00  1.21           H  
ATOM   1069 3HD1 LEU A  69      24.491  -7.477 -16.584  1.00  1.21           H  
ATOM   1070 1HD2 LEU A  69      21.991  -8.875 -15.477  1.00  1.21           H  
ATOM   1071 2HD2 LEU A  69      23.398  -8.434 -14.528  1.00  1.21           H  
ATOM   1072 3HD2 LEU A  69      21.780  -7.856 -14.063  1.00  1.21           H  
ATOM   1073  N   LYS A  70      23.800  -4.712 -11.904  1.00  1.51           N  
ATOM   1074  CA  LYS A  70      24.432  -3.771 -10.977  1.00  1.51           C  
ATOM   1075  C   LYS A  70      23.343  -3.011 -10.210  1.00  1.51           C  
ATOM   1076  O   LYS A  70      22.634  -3.622  -9.408  1.00  1.51           O  
ATOM   1077  CB  LYS A  70      25.389  -2.816 -11.707  1.00  1.51           C  
ATOM   1078  CG  LYS A  70      26.541  -3.513 -12.418  1.00  1.51           C  
ATOM   1079  CD  LYS A  70      27.497  -2.506 -13.037  1.00  1.51           C  
ATOM   1080  CE  LYS A  70      28.646  -3.201 -13.753  1.00  1.51           C  
ATOM   1081  NZ  LYS A  70      29.580  -2.228 -14.382  1.00  1.51           N  
ATOM   1082  H   LYS A  70      23.955  -5.701 -11.785  1.00  1.51           H  
ATOM   1083  HA  LYS A  70      25.015  -4.336 -10.250  1.00  1.51           H  
ATOM   1084 1HB  LYS A  70      24.870  -2.210 -12.438  1.00  1.51           H  
ATOM   1085 2HB  LYS A  70      25.831  -2.136 -10.981  1.00  1.51           H  
ATOM   1086 1HG  LYS A  70      27.086  -4.133 -11.705  1.00  1.51           H  
ATOM   1087 2HG  LYS A  70      26.146  -4.155 -13.205  1.00  1.51           H  
ATOM   1088 1HD  LYS A  70      26.957  -1.883 -13.752  1.00  1.51           H  
ATOM   1089 2HD  LYS A  70      27.902  -1.862 -12.256  1.00  1.51           H  
ATOM   1090 1HE  LYS A  70      29.197  -3.808 -13.036  1.00  1.51           H  
ATOM   1091 2HE  LYS A  70      28.239  -3.851 -14.528  1.00  1.51           H  
ATOM   1092 1HZ  LYS A  70      30.325  -2.728 -14.847  1.00  1.51           H  
ATOM   1093 2HZ  LYS A  70      29.080  -1.668 -15.056  1.00  1.51           H  
ATOM   1094 3HZ  LYS A  70      29.971  -1.628 -13.670  1.00  1.51           H  
ATOM   1095  N   GLY A  71      23.222  -1.696 -10.385  1.00  1.87           N  
ATOM   1096  CA  GLY A  71      22.188  -0.983  -9.636  1.00  1.87           C  
ATOM   1097  C   GLY A  71      20.812  -1.529 -10.021  1.00  1.87           C  
ATOM   1098  O   GLY A  71      20.545  -1.771 -11.195  1.00  1.87           O  
ATOM   1099  H   GLY A  71      23.805  -1.207 -11.046  1.00  1.87           H  
ATOM   1100 1HA  GLY A  71      22.355  -1.105  -8.566  1.00  1.87           H  
ATOM   1101 2HA  GLY A  71      22.244   0.080  -9.862  1.00  1.87           H  
ATOM   1102  N   GLY A  72      19.918  -1.669  -9.041  1.00  2.24           N  
ATOM   1103  CA  GLY A  72      18.588  -2.217  -9.303  1.00  2.24           C  
ATOM   1104  C   GLY A  72      17.557  -1.143  -9.591  1.00  2.24           C  
ATOM   1105  O   GLY A  72      17.897  -0.017  -9.949  1.00  2.24           O  
ATOM   1106  H   GLY A  72      20.188  -1.440  -8.096  1.00  2.24           H  
ATOM   1107 1HA  GLY A  72      18.648  -2.903 -10.147  1.00  2.24           H  
ATOM   1108 2HA  GLY A  72      18.270  -2.807  -8.444  1.00  2.24           H  
ATOM   1109  N   LEU A  73      16.290  -1.453  -9.348  1.00  2.55           N  
ATOM   1110  CA  LEU A  73      15.235  -0.486  -9.630  1.00  2.55           C  
ATOM   1111  C   LEU A  73      15.387   0.760  -8.761  1.00  2.55           C  
ATOM   1112  O   LEU A  73      14.932   1.845  -9.127  1.00  2.55           O  
ATOM   1113  CB  LEU A  73      13.872  -1.136  -9.452  1.00  2.55           C  
ATOM   1114  CG  LEU A  73      13.562  -2.199 -10.507  1.00  2.55           C  
ATOM   1115  CD1 LEU A  73      12.251  -2.884 -10.177  1.00  2.55           C  
ATOM   1116  CD2 LEU A  73      13.514  -1.526 -11.882  1.00  2.55           C  
ATOM   1117  H   LEU A  73      16.051  -2.378  -9.019  1.00  2.55           H  
ATOM   1118  HA  LEU A  73      15.322  -0.186 -10.671  1.00  2.55           H  
ATOM   1119 1HB  LEU A  73      13.822  -1.598  -8.469  1.00  2.55           H  
ATOM   1120 2HB  LEU A  73      13.117  -0.367  -9.514  1.00  2.55           H  
ATOM   1121  HG  LEU A  73      14.347  -2.957 -10.504  1.00  2.55           H  
ATOM   1122 1HD1 LEU A  73      12.040  -3.645 -10.929  1.00  2.55           H  
ATOM   1123 2HD1 LEU A  73      12.320  -3.353  -9.196  1.00  2.55           H  
ATOM   1124 3HD1 LEU A  73      11.452  -2.153 -10.172  1.00  2.55           H  
ATOM   1125 1HD2 LEU A  73      13.302  -2.276 -12.648  1.00  2.55           H  
ATOM   1126 2HD2 LEU A  73      12.730  -0.769 -11.891  1.00  2.55           H  
ATOM   1127 3HD2 LEU A  73      14.474  -1.055 -12.089  1.00  2.55           H  
ATOM   1128  N   ALA A  74      16.021   0.609  -7.596  1.00  2.75           N  
ATOM   1129  CA  ALA A  74      16.284   1.750  -6.734  1.00  2.75           C  
ATOM   1130  C   ALA A  74      17.159   2.767  -7.473  1.00  2.75           C  
ATOM   1131  O   ALA A  74      16.998   3.973  -7.281  1.00  2.75           O  
ATOM   1132  CB  ALA A  74      16.971   1.302  -5.460  1.00  2.75           C  
ATOM   1133  H   ALA A  74      16.346  -0.306  -7.327  1.00  2.75           H  
ATOM   1134  HA  ALA A  74      15.334   2.225  -6.488  1.00  2.75           H  
ATOM   1135 1HB  ALA A  74      17.151   2.165  -4.819  1.00  2.75           H  
ATOM   1136 2HB  ALA A  74      16.337   0.588  -4.937  1.00  2.75           H  
ATOM   1137 3HB  ALA A  74      17.921   0.832  -5.708  1.00  2.75           H  
ATOM   1138  N   TYR A  75      18.113   2.272  -8.288  1.00  2.84           N  
ATOM   1139  CA  TYR A  75      19.004   3.109  -9.090  1.00  2.84           C  
ATOM   1140  C   TYR A  75      18.188   3.897 -10.064  1.00  2.84           C  
ATOM   1141  O   TYR A  75      18.353   5.105 -10.215  1.00  2.84           O  
ATOM   1142  CB  TYR A  75      20.041   2.301  -9.867  1.00  2.84           C  
ATOM   1143  CG  TYR A  75      20.839   3.151 -10.818  1.00  2.84           C  
ATOM   1144  CD1 TYR A  75      21.892   3.923 -10.368  1.00  2.84           C  
ATOM   1145  CD2 TYR A  75      20.482   3.171 -12.171  1.00  2.84           C  
ATOM   1146  CE1 TYR A  75      22.597   4.709 -11.264  1.00  2.84           C  
ATOM   1147  CE2 TYR A  75      21.182   3.955 -13.060  1.00  2.84           C  
ATOM   1148  CZ  TYR A  75      22.237   4.723 -12.613  1.00  2.84           C  
ATOM   1149  OH  TYR A  75      22.942   5.506 -13.499  1.00  2.84           O  
ATOM   1150  H   TYR A  75      18.169   1.271  -8.437  1.00  2.84           H  
ATOM   1151  HA  TYR A  75      19.516   3.812  -8.431  1.00  2.84           H  
ATOM   1152 1HB  TYR A  75      20.723   1.820  -9.173  1.00  2.84           H  
ATOM   1153 2HB  TYR A  75      19.567   1.537 -10.451  1.00  2.84           H  
ATOM   1154  HD1 TYR A  75      22.166   3.913  -9.311  1.00  2.84           H  
ATOM   1155  HD2 TYR A  75      19.647   2.562 -12.521  1.00  2.84           H  
ATOM   1156  HE1 TYR A  75      23.430   5.318 -10.913  1.00  2.84           H  
ATOM   1157  HE2 TYR A  75      20.903   3.973 -14.112  1.00  2.84           H  
ATOM   1158  HH  TYR A  75      23.669   5.933 -13.037  1.00  2.84           H  
ATOM   1159  N   VAL A  76      17.316   3.178 -10.751  1.00  2.88           N  
ATOM   1160  CA  VAL A  76      16.477   3.757 -11.777  1.00  2.88           C  
ATOM   1161  C   VAL A  76      15.632   4.878 -11.183  1.00  2.88           C  
ATOM   1162  O   VAL A  76      15.580   5.990 -11.720  1.00  2.88           O  
ATOM   1163  CB  VAL A  76      15.591   2.638 -12.352  1.00  2.88           C  
ATOM   1164  CG1 VAL A  76      14.535   3.186 -13.280  1.00  2.88           C  
ATOM   1165  CG2 VAL A  76      16.492   1.604 -13.028  1.00  2.88           C  
ATOM   1166  H   VAL A  76      17.260   2.177 -10.541  1.00  2.88           H  
ATOM   1167  HA  VAL A  76      17.113   4.164 -12.566  1.00  2.88           H  
ATOM   1168  HB  VAL A  76      15.063   2.159 -11.546  1.00  2.88           H  
ATOM   1169 1HG1 VAL A  76      13.919   2.369 -13.651  1.00  2.88           H  
ATOM   1170 2HG1 VAL A  76      13.911   3.885 -12.732  1.00  2.88           H  
ATOM   1171 3HG1 VAL A  76      14.982   3.692 -14.101  1.00  2.88           H  
ATOM   1172 1HG2 VAL A  76      15.876   0.796 -13.392  1.00  2.88           H  
ATOM   1173 2HG2 VAL A  76      17.031   2.058 -13.845  1.00  2.88           H  
ATOM   1174 3HG2 VAL A  76      17.207   1.212 -12.294  1.00  2.88           H  
ATOM   1175  N   LEU A  77      15.029   4.622 -10.028  1.00  2.94           N  
ATOM   1176  CA  LEU A  77      14.232   5.650  -9.388  1.00  2.94           C  
ATOM   1177  C   LEU A  77      15.105   6.851  -8.998  1.00  2.94           C  
ATOM   1178  O   LEU A  77      14.750   7.998  -9.300  1.00  2.94           O  
ATOM   1179  CB  LEU A  77      13.517   5.080  -8.168  1.00  2.94           C  
ATOM   1180  CG  LEU A  77      12.646   6.067  -7.411  1.00  2.94           C  
ATOM   1181  CD1 LEU A  77      11.548   6.581  -8.341  1.00  2.94           C  
ATOM   1182  CD2 LEU A  77      12.049   5.388  -6.199  1.00  2.94           C  
ATOM   1183  H   LEU A  77      15.102   3.693  -9.611  1.00  2.94           H  
ATOM   1184  HA  LEU A  77      13.481   5.992 -10.098  1.00  2.94           H  
ATOM   1185 1HB  LEU A  77      12.896   4.247  -8.488  1.00  2.94           H  
ATOM   1186 2HB  LEU A  77      14.272   4.697  -7.478  1.00  2.94           H  
ATOM   1187  HG  LEU A  77      13.251   6.913  -7.090  1.00  2.94           H  
ATOM   1188 1HD1 LEU A  77      10.921   7.289  -7.807  1.00  2.94           H  
ATOM   1189 2HD1 LEU A  77      12.004   7.073  -9.202  1.00  2.94           H  
ATOM   1190 3HD1 LEU A  77      10.938   5.750  -8.678  1.00  2.94           H  
ATOM   1191 1HD2 LEU A  77      11.429   6.106  -5.657  1.00  2.94           H  
ATOM   1192 2HD2 LEU A  77      11.437   4.544  -6.513  1.00  2.94           H  
ATOM   1193 3HD2 LEU A  77      12.850   5.037  -5.552  1.00  2.94           H  
ATOM   1194  N   GLU A  78      16.259   6.596  -8.354  1.00  3.04           N  
ATOM   1195  CA  GLU A  78      17.158   7.679  -7.958  1.00  3.04           C  
ATOM   1196  C   GLU A  78      17.614   8.502  -9.166  1.00  3.04           C  
ATOM   1197  O   GLU A  78      17.691   9.734  -9.094  1.00  3.04           O  
ATOM   1198  CB  GLU A  78      18.379   7.139  -7.196  1.00  3.04           C  
ATOM   1199  CG  GLU A  78      19.333   8.239  -6.772  1.00  3.04           C  
ATOM   1200  CD  GLU A  78      20.524   7.838  -5.916  1.00  3.04           C  
ATOM   1201  OE1 GLU A  78      20.651   6.694  -5.553  1.00  3.04           O  
ATOM   1202  OE2 GLU A  78      21.329   8.716  -5.653  1.00  3.04           O  
ATOM   1203  H   GLU A  78      16.514   5.636  -8.121  1.00  3.04           H  
ATOM   1204  HA  GLU A  78      16.612   8.339  -7.285  1.00  3.04           H  
ATOM   1205 1HB  GLU A  78      18.050   6.598  -6.309  1.00  3.04           H  
ATOM   1206 2HB  GLU A  78      18.922   6.436  -7.829  1.00  3.04           H  
ATOM   1207 1HG  GLU A  78      19.720   8.624  -7.688  1.00  3.04           H  
ATOM   1208 2HG  GLU A  78      18.773   9.035  -6.280  1.00  3.04           H  
ATOM   1209  N   HIS A  79      17.889   7.832 -10.284  1.00  3.22           N  
ATOM   1210  CA  HIS A  79      18.321   8.490 -11.504  1.00  3.22           C  
ATOM   1211  C   HIS A  79      17.270   9.506 -11.910  1.00  3.22           C  
ATOM   1212  O   HIS A  79      17.580  10.683 -12.138  1.00  3.22           O  
ATOM   1213  CB  HIS A  79      18.507   7.473 -12.639  1.00  3.22           C  
ATOM   1214  CG  HIS A  79      18.943   8.065 -13.939  1.00  3.22           C  
ATOM   1215  ND1 HIS A  79      20.250   8.418 -14.197  1.00  3.22           N  
ATOM   1216  CD2 HIS A  79      18.239   8.384 -15.052  1.00  3.22           C  
ATOM   1217  CE1 HIS A  79      20.337   8.913 -15.421  1.00  3.22           C  
ATOM   1218  NE2 HIS A  79      19.131   8.904 -15.962  1.00  3.22           N  
ATOM   1219  H   HIS A  79      17.820   6.819 -10.280  1.00  3.22           H  
ATOM   1220  HA  HIS A  79      19.262   9.012 -11.336  1.00  3.22           H  
ATOM   1221 1HB  HIS A  79      19.240   6.721 -12.337  1.00  3.22           H  
ATOM   1222 2HB  HIS A  79      17.575   6.952 -12.816  1.00  3.22           H  
ATOM   1223  HD1 HIS A  79      21.022   8.318 -13.569  1.00  3.22           H  
ATOM   1224  HD2 HIS A  79      17.179   8.293 -15.306  1.00  3.22           H  
ATOM   1225  HE1 HIS A  79      21.297   9.246 -15.816  1.00  3.22           H  
ATOM   1226  N   HIS A  80      16.015   9.058 -11.955  1.00  3.49           N  
ATOM   1227  CA  HIS A  80      14.927   9.930 -12.348  1.00  3.49           C  
ATOM   1228  C   HIS A  80      14.778  11.093 -11.372  1.00  3.49           C  
ATOM   1229  O   HIS A  80      14.537  12.226 -11.796  1.00  3.49           O  
ATOM   1230  CB  HIS A  80      13.623   9.143 -12.473  1.00  3.49           C  
ATOM   1231  CG  HIS A  80      13.608   8.246 -13.681  1.00  3.49           C  
ATOM   1232  ND1 HIS A  80      13.750   8.731 -14.969  1.00  3.49           N  
ATOM   1233  CD2 HIS A  80      13.460   6.908 -13.800  1.00  3.49           C  
ATOM   1234  CE1 HIS A  80      13.700   7.719 -15.821  1.00  3.49           C  
ATOM   1235  NE2 HIS A  80      13.524   6.612 -15.139  1.00  3.49           N  
ATOM   1236  H   HIS A  80      15.824   8.077 -11.735  1.00  3.49           H  
ATOM   1237  HA  HIS A  80      15.145  10.349 -13.327  1.00  3.49           H  
ATOM   1238 1HB  HIS A  80      13.489   8.521 -11.583  1.00  3.49           H  
ATOM   1239 2HB  HIS A  80      12.780   9.828 -12.529  1.00  3.49           H  
ATOM   1240  HD2 HIS A  80      13.318   6.202 -12.987  1.00  3.49           H  
ATOM   1241  HE1 HIS A  80      13.788   7.786 -16.904  1.00  3.49           H  
ATOM   1242  HE2 HIS A  80      13.452   5.679 -15.556  1.00  3.49           H  
ATOM   1243  N   HIS A  81      14.972  10.839 -10.071  1.00  3.84           N  
ATOM   1244  CA  HIS A  81      14.873  11.912  -9.084  1.00  3.84           C  
ATOM   1245  C   HIS A  81      15.937  12.991  -9.309  1.00  3.84           C  
ATOM   1246  O   HIS A  81      15.664  14.178  -9.132  1.00  3.84           O  
ATOM   1247  CB  HIS A  81      15.006  11.391  -7.646  1.00  3.84           C  
ATOM   1248  CG  HIS A  81      13.816  10.634  -7.129  1.00  3.84           C  
ATOM   1249  ND1 HIS A  81      13.838   9.943  -5.929  1.00  3.84           N  
ATOM   1250  CD2 HIS A  81      12.575  10.461  -7.638  1.00  3.84           C  
ATOM   1251  CE1 HIS A  81      12.653   9.388  -5.724  1.00  3.84           C  
ATOM   1252  NE2 HIS A  81      11.873   9.687  -6.741  1.00  3.84           N  
ATOM   1253  H   HIS A  81      15.154   9.881  -9.767  1.00  3.84           H  
ATOM   1254  HA  HIS A  81      13.900  12.394  -9.176  1.00  3.84           H  
ATOM   1255 1HB  HIS A  81      15.872  10.738  -7.583  1.00  3.84           H  
ATOM   1256 2HB  HIS A  81      15.190  12.230  -6.979  1.00  3.84           H  
ATOM   1257  HD2 HIS A  81      12.201  10.865  -8.579  1.00  3.84           H  
ATOM   1258  HE1 HIS A  81      12.360   8.779  -4.863  1.00  3.84           H  
ATOM   1259  HE2 HIS A  81      10.911   9.390  -6.842  1.00  3.84           H  
ATOM   1260  N   HIS A  82      17.148  12.595  -9.709  1.00  4.25           N  
ATOM   1261  CA  HIS A  82      18.185  13.596  -9.959  1.00  4.25           C  
ATOM   1262  C   HIS A  82      17.931  14.329 -11.274  1.00  4.25           C  
ATOM   1263  O   HIS A  82      18.235  15.517 -11.401  1.00  4.25           O  
ATOM   1264  CB  HIS A  82      19.580  12.971 -10.028  1.00  4.25           C  
ATOM   1265  CG  HIS A  82      20.097  12.462  -8.735  1.00  4.25           C  
ATOM   1266  ND1 HIS A  82      20.378  13.280  -7.654  1.00  4.25           N  
ATOM   1267  CD2 HIS A  82      20.407  11.220  -8.359  1.00  4.25           C  
ATOM   1268  CE1 HIS A  82      20.825  12.532  -6.654  1.00  4.25           C  
ATOM   1269  NE2 HIS A  82      20.851  11.277  -7.057  1.00  4.25           N  
ATOM   1270  H   HIS A  82      17.349  11.598  -9.811  1.00  4.25           H  
ATOM   1271  HA  HIS A  82      18.181  14.333  -9.159  1.00  4.25           H  
ATOM   1272 1HB  HIS A  82      19.556  12.133 -10.732  1.00  4.25           H  
ATOM   1273 2HB  HIS A  82      20.285  13.702 -10.417  1.00  4.25           H  
ATOM   1274  HD2 HIS A  82      20.312  10.335  -8.983  1.00  4.25           H  
ATOM   1275  HE1 HIS A  82      21.121  12.890  -5.669  1.00  4.25           H  
ATOM   1276  HE2 HIS A  82      21.146  10.447  -6.502  1.00  4.25           H  
ATOM   1277  N   HIS A  83      17.377  13.616 -12.254  1.00  4.69           N  
ATOM   1278  CA  HIS A  83      17.099  14.172 -13.572  1.00  4.69           C  
ATOM   1279  C   HIS A  83      16.046  15.284 -13.546  1.00  4.69           C  
ATOM   1280  O   HIS A  83      16.280  16.370 -14.090  1.00  4.69           O  
ATOM   1281  CB  HIS A  83      16.637  13.061 -14.524  1.00  4.69           C  
ATOM   1282  CG  HIS A  83      16.349  13.512 -15.928  1.00  4.69           C  
ATOM   1283  ND1 HIS A  83      17.345  13.840 -16.830  1.00  4.69           N  
ATOM   1284  CD2 HIS A  83      15.176  13.679 -16.585  1.00  4.69           C  
ATOM   1285  CE1 HIS A  83      16.794  14.193 -17.981  1.00  4.69           C  
ATOM   1286  NE2 HIS A  83      15.481  14.103 -17.859  1.00  4.69           N  
ATOM   1287  H   HIS A  83      17.172  12.630 -12.090  1.00  4.69           H  
ATOM   1288  HA  HIS A  83      18.014  14.599 -13.976  1.00  4.69           H  
ATOM   1289 1HB  HIS A  83      17.392  12.272 -14.557  1.00  4.69           H  
ATOM   1290 2HB  HIS A  83      15.729  12.615 -14.129  1.00  4.69           H  
ATOM   1291  HD2 HIS A  83      14.179  13.508 -16.176  1.00  4.69           H  
ATOM   1292  HE1 HIS A  83      17.331  14.503 -18.876  1.00  4.69           H  
ATOM   1293  HE2 HIS A  83      14.806  14.311 -18.581  1.00  4.69           H  
ATOM   1294  N   HIS A  84      14.882  15.012 -12.949  1.00  5.13           N  
ATOM   1295  CA  HIS A  84      13.803  15.998 -12.940  1.00  5.13           C  
ATOM   1296  C   HIS A  84      12.712  15.639 -11.929  1.00  5.13           C  
ATOM   1297  O   HIS A  84      12.492  16.375 -10.965  1.00  5.13           O  
ATOM   1298  OXT HIS A  84      11.890  14.772 -12.227  1.00  5.13           O  
ATOM   1299  CB  HIS A  84      13.187  16.124 -14.348  1.00  5.13           C  
ATOM   1300  CG  HIS A  84      12.211  17.263 -14.518  1.00  5.13           C  
ATOM   1301  ND1 HIS A  84      12.615  18.584 -14.579  1.00  5.13           N  
ATOM   1302  CD2 HIS A  84      10.862  17.278 -14.657  1.00  5.13           C  
ATOM   1303  CE1 HIS A  84      11.556  19.360 -14.743  1.00  5.13           C  
ATOM   1304  NE2 HIS A  84      10.481  18.594 -14.794  1.00  5.13           N  
ATOM   1305  H   HIS A  84      14.752  14.100 -12.505  1.00  5.13           H  
ATOM   1306  HA  HIS A  84      14.206  16.969 -12.656  1.00  5.13           H  
ATOM   1307 1HB  HIS A  84      13.975  16.254 -15.088  1.00  5.13           H  
ATOM   1308 2HB  HIS A  84      12.669  15.198 -14.594  1.00  5.13           H  
ATOM   1309  HD1 HIS A  84      13.559  18.915 -14.518  1.00  5.13           H  
ATOM   1310  HD2 HIS A  84      10.111  16.488 -14.677  1.00  5.13           H  
ATOM   1311  HE1 HIS A  84      11.666  20.442 -14.814  1.00  5.13           H  
TER    1312
ENDMDL

REMARK ID 697630 MODEL 4 2HEQ_chain_A_V2
PFRMAT TS
TARGET 2HEQ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.821  -2.169  -0.932  1.00  8.19           N  
ATOM      2  CA  MET A   1       1.468  -1.347   0.219  1.00  8.19           C  
ATOM      3  C   MET A   1       2.551  -0.301   0.501  1.00  8.19           C  
ATOM      4  O   MET A   1       2.730   0.131   1.641  1.00  8.19           O  
ATOM      5  CB  MET A   1       1.266  -2.252   1.436  1.00  8.19           C  
ATOM      6  CG  MET A   1       0.112  -3.262   1.306  1.00  8.19           C  
ATOM      7  SD  MET A   1      -1.514  -2.484   1.118  1.00  8.19           S  
ATOM      8  CE  MET A   1      -1.777  -1.822   2.766  1.00  8.19           C  
ATOM      9 1H   MET A   1       1.449  -3.099  -0.799  1.00  8.19           H  
ATOM     10 2H   MET A   1       1.428  -1.770  -1.772  1.00  8.19           H  
ATOM     11 3H   MET A   1       2.826  -2.221  -1.009  1.00  8.19           H  
ATOM     12  HA  MET A   1       0.538  -0.822   0.001  1.00  8.19           H  
ATOM     13 1HB  MET A   1       2.180  -2.811   1.627  1.00  8.19           H  
ATOM     14 2HB  MET A   1       1.070  -1.639   2.318  1.00  8.19           H  
ATOM     15 1HG  MET A   1       0.289  -3.903   0.443  1.00  8.19           H  
ATOM     16 2HG  MET A   1       0.089  -3.891   2.197  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -2.737  -1.310   2.810  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -1.765  -2.634   3.495  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -0.989  -1.125   3.007  1.00  8.19           H  
ATOM     20  N   ALA A   2       3.260   0.142  -0.544  1.00  7.68           N  
ATOM     21  CA  ALA A   2       4.369   1.099  -0.393  1.00  7.68           C  
ATOM     22  C   ALA A   2       3.947   2.420   0.250  1.00  7.68           C  
ATOM     23  O   ALA A   2       4.736   3.066   0.937  1.00  7.68           O  
ATOM     24  CB  ALA A   2       4.986   1.386  -1.752  1.00  7.68           C  
ATOM     25  H   ALA A   2       3.066  -0.183  -1.477  1.00  7.68           H  
ATOM     26  HA  ALA A   2       5.120   0.639   0.251  1.00  7.68           H  
ATOM     27 1HB  ALA A   2       5.831   2.063  -1.630  1.00  7.68           H  
ATOM     28 2HB  ALA A   2       5.331   0.456  -2.203  1.00  7.68           H  
ATOM     29 3HB  ALA A   2       4.244   1.850  -2.400  1.00  7.68           H  
ATOM     30  N   GLY A   3       2.712   2.834  -0.001  1.00  7.07           N  
ATOM     31  CA  GLY A   3       2.198   4.096   0.505  1.00  7.07           C  
ATOM     32  C   GLY A   3       1.502   3.996   1.865  1.00  7.07           C  
ATOM     33  O   GLY A   3       0.867   4.961   2.283  1.00  7.07           O  
ATOM     34  H   GLY A   3       2.110   2.257  -0.564  1.00  7.07           H  
ATOM     35 1HA  GLY A   3       3.021   4.807   0.577  1.00  7.07           H  
ATOM     36 2HA  GLY A   3       1.501   4.507  -0.222  1.00  7.07           H  
ATOM     37  N   ASP A   4       1.580   2.838   2.540  1.00  6.43           N  
ATOM     38  CA  ASP A   4       0.882   2.626   3.819  1.00  6.43           C  
ATOM     39  C   ASP A   4       1.629   3.385   4.956  1.00  6.43           C  
ATOM     40  O   ASP A   4       2.732   2.980   5.330  1.00  6.43           O  
ATOM     41  CB  ASP A   4       0.844   1.116   4.116  1.00  6.43           C  
ATOM     42  CG  ASP A   4      -0.014   0.665   5.331  1.00  6.43           C  
ATOM     43  OD1 ASP A   4      -0.601   1.492   5.969  1.00  6.43           O  
ATOM     44  OD2 ASP A   4      -0.055  -0.521   5.598  1.00  6.43           O  
ATOM     45  H   ASP A   4       2.127   2.063   2.158  1.00  6.43           H  
ATOM     46  HA  ASP A   4      -0.138   2.978   3.708  1.00  6.43           H  
ATOM     47 1HB  ASP A   4       0.485   0.606   3.231  1.00  6.43           H  
ATOM     48 2HB  ASP A   4       1.866   0.767   4.276  1.00  6.43           H  
ATOM     49  N   PRO A   5       1.078   4.492   5.510  1.00  5.81           N  
ATOM     50  CA  PRO A   5       1.714   5.375   6.482  1.00  5.81           C  
ATOM     51  C   PRO A   5       1.794   4.784   7.880  1.00  5.81           C  
ATOM     52  O   PRO A   5       0.960   3.966   8.268  1.00  5.81           O  
ATOM     53  CB  PRO A   5       0.780   6.588   6.485  1.00  5.81           C  
ATOM     54  CG  PRO A   5      -0.587   6.008   6.181  1.00  5.81           C  
ATOM     55  CD  PRO A   5      -0.335   4.853   5.225  1.00  5.81           C  
ATOM     56  HA  PRO A   5       2.717   5.648   6.114  1.00  5.81           H  
ATOM     57 1HB  PRO A   5       0.823   7.078   7.474  1.00  5.81           H  
ATOM     58 2HB  PRO A   5       1.112   7.326   5.741  1.00  5.81           H  
ATOM     59 1HG  PRO A   5      -1.066   5.676   7.114  1.00  5.81           H  
ATOM     60 2HG  PRO A   5      -1.239   6.780   5.745  1.00  5.81           H  
ATOM     61 1HD  PRO A   5      -1.003   4.012   5.487  1.00  5.81           H  
ATOM     62 2HD  PRO A   5      -0.477   5.194   4.201  1.00  5.81           H  
ATOM     63  N   LEU A   6       2.726   5.272   8.683  1.00  5.23           N  
ATOM     64  CA  LEU A   6       2.723   4.890  10.085  1.00  5.23           C  
ATOM     65  C   LEU A   6       1.762   5.805  10.845  1.00  5.23           C  
ATOM     66  O   LEU A   6       1.619   6.967  10.465  1.00  5.23           O  
ATOM     67  CB  LEU A   6       4.121   5.002  10.694  1.00  5.23           C  
ATOM     68  CG  LEU A   6       5.176   4.093  10.100  1.00  5.23           C  
ATOM     69  CD1 LEU A   6       6.504   4.393  10.753  1.00  5.23           C  
ATOM     70  CD2 LEU A   6       4.777   2.648  10.341  1.00  5.23           C  
ATOM     71  H   LEU A   6       3.417   5.919   8.332  1.00  5.23           H  
ATOM     72  HA  LEU A   6       2.421   3.854  10.136  1.00  5.23           H  
ATOM     73 1HB  LEU A   6       4.468   6.028  10.580  1.00  5.23           H  
ATOM     74 2HB  LEU A   6       4.055   4.786  11.761  1.00  5.23           H  
ATOM     75  HG  LEU A   6       5.266   4.273   9.029  1.00  5.23           H  
ATOM     76 1HD1 LEU A   6       7.276   3.741  10.342  1.00  5.23           H  
ATOM     77 2HD1 LEU A   6       6.776   5.433  10.577  1.00  5.23           H  
ATOM     78 3HD1 LEU A   6       6.407   4.219  11.817  1.00  5.23           H  
ATOM     79 1HD2 LEU A   6       5.543   2.001   9.920  1.00  5.23           H  
ATOM     80 2HD2 LEU A   6       4.693   2.461  11.414  1.00  5.23           H  
ATOM     81 3HD2 LEU A   6       3.817   2.444   9.861  1.00  5.23           H  
ATOM     82  N   PRO A   7       1.088   5.327  11.903  1.00  4.63           N  
ATOM     83  CA  PRO A   7       0.277   6.123  12.806  1.00  4.63           C  
ATOM     84  C   PRO A   7       1.116   7.213  13.455  1.00  4.63           C  
ATOM     85  O   PRO A   7       2.285   6.994  13.769  1.00  4.63           O  
ATOM     86  CB  PRO A   7      -0.172   5.096  13.851  1.00  4.63           C  
ATOM     87  CG  PRO A   7      -0.120   3.765  13.138  1.00  4.63           C  
ATOM     88  CD  PRO A   7       1.054   3.871  12.188  1.00  4.63           C  
ATOM     89  HA  PRO A   7      -0.576   6.551  12.259  1.00  4.63           H  
ATOM     90 1HB  PRO A   7       0.494   5.140  14.730  1.00  4.63           H  
ATOM     91 2HB  PRO A   7      -1.180   5.346  14.216  1.00  4.63           H  
ATOM     92 1HG  PRO A   7      -0.001   2.949  13.871  1.00  4.63           H  
ATOM     93 2HG  PRO A   7      -1.068   3.582  12.613  1.00  4.63           H  
ATOM     94 1HD  PRO A   7       1.991   3.531  12.651  1.00  4.63           H  
ATOM     95 2HD  PRO A   7       0.778   3.289  11.297  1.00  4.63           H  
ATOM     96  N   LYS A   8       0.508   8.370  13.712  1.00  3.98           N  
ATOM     97  CA  LYS A   8       1.225   9.450  14.391  1.00  3.98           C  
ATOM     98  C   LYS A   8       1.398   9.154  15.877  1.00  3.98           C  
ATOM     99  O   LYS A   8       2.291   9.707  16.524  1.00  3.98           O  
ATOM    100  CB  LYS A   8       0.506  10.784  14.205  1.00  3.98           C  
ATOM    101  CG  LYS A   8       0.557  11.315  12.788  1.00  3.98           C  
ATOM    102  CD  LYS A   8      -0.169  12.643  12.659  1.00  3.98           C  
ATOM    103  CE  LYS A   8      -0.101  13.167  11.227  1.00  3.98           C  
ATOM    104  NZ  LYS A   8      -0.843  14.448  11.065  1.00  3.98           N  
ATOM    105  H   LYS A   8      -0.449   8.510  13.423  1.00  3.98           H  
ATOM    106  HA  LYS A   8       2.220   9.533  13.951  1.00  3.98           H  
ATOM    107 1HB  LYS A   8      -0.539  10.676  14.489  1.00  3.98           H  
ATOM    108 2HB  LYS A   8       0.952  11.528  14.867  1.00  3.98           H  
ATOM    109 1HG  LYS A   8       1.599  11.447  12.490  1.00  3.98           H  
ATOM    110 2HG  LYS A   8       0.099  10.591  12.115  1.00  3.98           H  
ATOM    111 1HD  LYS A   8      -1.215  12.512  12.943  1.00  3.98           H  
ATOM    112 2HD  LYS A   8       0.284  13.372  13.330  1.00  3.98           H  
ATOM    113 1HE  LYS A   8       0.944  13.327  10.957  1.00  3.98           H  
ATOM    114 2HE  LYS A   8      -0.528  12.423  10.555  1.00  3.98           H  
ATOM    115 1HZ  LYS A   8      -0.772  14.759  10.106  1.00  3.98           H  
ATOM    116 2HZ  LYS A   8      -1.815  14.306  11.302  1.00  3.98           H  
ATOM    117 3HZ  LYS A   8      -0.447  15.148  11.675  1.00  3.98           H  
ATOM    118  N   TYR A   9       0.484   8.343  16.423  1.00  3.30           N  
ATOM    119  CA  TYR A   9       0.510   7.973  17.835  1.00  3.30           C  
ATOM    120  C   TYR A   9       0.153   6.491  18.031  1.00  3.30           C  
ATOM    121  O   TYR A   9      -0.692   5.958  17.308  1.00  3.30           O  
ATOM    122  CB  TYR A   9      -0.471   8.830  18.648  1.00  3.30           C  
ATOM    123  CG  TYR A   9      -0.252  10.343  18.572  1.00  3.30           C  
ATOM    124  CD1 TYR A   9      -0.895  11.080  17.586  1.00  3.30           C  
ATOM    125  CD2 TYR A   9       0.580  10.984  19.484  1.00  3.30           C  
ATOM    126  CE1 TYR A   9      -0.720  12.445  17.514  1.00  3.30           C  
ATOM    127  CE2 TYR A   9       0.755  12.354  19.413  1.00  3.30           C  
ATOM    128  CZ  TYR A   9       0.103  13.084  18.433  1.00  3.30           C  
ATOM    129  OH  TYR A   9       0.261  14.454  18.367  1.00  3.30           O  
ATOM    130  H   TYR A   9      -0.223   7.943  15.826  1.00  3.30           H  
ATOM    131  HA  TYR A   9       1.519   8.122  18.217  1.00  3.30           H  
ATOM    132 1HB  TYR A   9      -1.488   8.620  18.318  1.00  3.30           H  
ATOM    133 2HB  TYR A   9      -0.405   8.537  19.697  1.00  3.30           H  
ATOM    134  HD1 TYR A   9      -1.546  10.576  16.872  1.00  3.30           H  
ATOM    135  HD2 TYR A   9       1.092  10.408  20.259  1.00  3.30           H  
ATOM    136  HE1 TYR A   9      -1.232  13.019  16.742  1.00  3.30           H  
ATOM    137  HE2 TYR A   9       1.406  12.855  20.130  1.00  3.30           H  
ATOM    138  HH  TYR A   9      -0.152  14.786  17.565  1.00  3.30           H  
ATOM    139  N   TRP A  10       0.727   5.871  19.067  1.00  2.63           N  
ATOM    140  CA  TRP A  10       0.381   4.509  19.526  1.00  2.63           C  
ATOM    141  C   TRP A  10       1.094   4.142  20.863  1.00  2.63           C  
ATOM    142  O   TRP A  10       0.395   4.131  21.876  1.00  2.63           O  
ATOM    143  CB  TRP A  10       0.488   3.433  18.407  1.00  2.63           C  
ATOM    144  CG  TRP A  10       0.222   2.012  18.910  1.00  2.63           C  
ATOM    145  CD1 TRP A  10      -0.934   1.596  19.500  1.00  2.63           C  
ATOM    146  CD2 TRP A  10       1.087   0.827  18.855  1.00  2.63           C  
ATOM    147  NE1 TRP A  10      -0.852   0.264  19.835  1.00  2.63           N  
ATOM    148  CE2 TRP A  10       0.378  -0.220  19.452  1.00  2.63           C  
ATOM    149  CE3 TRP A  10       2.381   0.577  18.360  1.00  2.63           C  
ATOM    150  CZ2 TRP A  10       0.916  -1.497  19.578  1.00  2.63           C  
ATOM    151  CZ3 TRP A  10       2.914  -0.698  18.496  1.00  2.63           C  
ATOM    152  CH2 TRP A  10       2.200  -1.703  19.090  1.00  2.63           C  
ATOM    153  H   TRP A  10       1.428   6.393  19.588  1.00  2.63           H  
ATOM    154  HA  TRP A  10      -0.684   4.522  19.757  1.00  2.63           H  
ATOM    155 1HB  TRP A  10      -0.310   3.613  17.695  1.00  2.63           H  
ATOM    156 2HB  TRP A  10       1.387   3.502  17.833  1.00  2.63           H  
ATOM    157  HD1 TRP A  10      -1.798   2.234  19.686  1.00  2.63           H  
ATOM    158  HE1 TRP A  10      -1.576  -0.273  20.287  1.00  2.63           H  
ATOM    159  HE3 TRP A  10       2.960   1.357  17.886  1.00  2.63           H  
ATOM    160  HZ2 TRP A  10       0.365  -2.316  20.041  1.00  2.63           H  
ATOM    161  HZ3 TRP A  10       3.920  -0.883  18.115  1.00  2.63           H  
ATOM    162  HH2 TRP A  10       2.644  -2.687  19.173  1.00  2.63           H  
ATOM    163  N   SER A  11       2.430   3.887  20.951  1.00  2.06           N  
ATOM    164  CA  SER A  11       3.459   3.754  19.908  1.00  2.06           C  
ATOM    165  C   SER A  11       4.582   2.824  20.377  1.00  2.06           C  
ATOM    166  O   SER A  11       4.528   1.613  20.197  1.00  2.06           O  
ATOM    167  CB  SER A  11       4.036   5.084  19.463  1.00  2.06           C  
ATOM    168  OG  SER A  11       4.649   5.767  20.498  1.00  2.06           O  
ATOM    169  H   SER A  11       2.775   3.738  21.895  1.00  2.06           H  
ATOM    170  HA  SER A  11       3.047   3.284  19.045  1.00  2.06           H  
ATOM    171 1HB  SER A  11       4.775   4.901  18.681  1.00  2.06           H  
ATOM    172 2HB  SER A  11       3.281   5.689  19.024  1.00  2.06           H  
ATOM    173  HG  SER A  11       4.929   6.615  20.092  1.00  2.06           H  
ATOM    174  N   TYR A  12       5.613   3.412  20.954  1.00  1.62           N  
ATOM    175  CA  TYR A  12       6.784   2.693  21.390  1.00  1.62           C  
ATOM    176  C   TYR A  12       6.409   1.656  22.459  1.00  1.62           C  
ATOM    177  O   TYR A  12       5.680   1.996  23.389  1.00  1.62           O  
ATOM    178  CB  TYR A  12       7.724   3.703  22.016  1.00  1.62           C  
ATOM    179  CG  TYR A  12       8.194   4.762  21.084  1.00  1.62           C  
ATOM    180  CD1 TYR A  12       7.943   6.096  21.384  1.00  1.62           C  
ATOM    181  CD2 TYR A  12       8.828   4.428  19.928  1.00  1.62           C  
ATOM    182  CE1 TYR A  12       8.342   7.083  20.507  1.00  1.62           C  
ATOM    183  CE2 TYR A  12       9.226   5.400  19.059  1.00  1.62           C  
ATOM    184  CZ  TYR A  12       8.989   6.733  19.339  1.00  1.62           C  
ATOM    185  OH  TYR A  12       9.381   7.708  18.436  1.00  1.62           O  
ATOM    186  H   TYR A  12       5.570   4.406  21.079  1.00  1.62           H  
ATOM    187  HA  TYR A  12       7.256   2.243  20.527  1.00  1.62           H  
ATOM    188 1HB  TYR A  12       7.211   4.189  22.840  1.00  1.62           H  
ATOM    189 2HB  TYR A  12       8.585   3.183  22.409  1.00  1.62           H  
ATOM    190  HD1 TYR A  12       7.423   6.362  22.306  1.00  1.62           H  
ATOM    191  HD2 TYR A  12       9.011   3.391  19.700  1.00  1.62           H  
ATOM    192  HE1 TYR A  12       8.137   8.127  20.724  1.00  1.62           H  
ATOM    193  HE2 TYR A  12       9.724   5.117  18.142  1.00  1.62           H  
ATOM    194  HH  TYR A  12       9.627   8.539  18.906  1.00  1.62           H  
ATOM    195  N   PRO A  13       6.849   0.391  22.363  1.00  1.29           N  
ATOM    196  CA  PRO A  13       6.669  -0.623  23.379  1.00  1.29           C  
ATOM    197  C   PRO A  13       7.332  -0.212  24.684  1.00  1.29           C  
ATOM    198  O   PRO A  13       8.407   0.398  24.678  1.00  1.29           O  
ATOM    199  CB  PRO A  13       7.337  -1.850  22.752  1.00  1.29           C  
ATOM    200  CG  PRO A  13       7.283  -1.588  21.264  1.00  1.29           C  
ATOM    201  CD  PRO A  13       7.439  -0.114  21.121  1.00  1.29           C  
ATOM    202  HA  PRO A  13       5.590  -0.794  23.529  1.00  1.29           H  
ATOM    203 1HB  PRO A  13       8.365  -1.952  23.136  1.00  1.29           H  
ATOM    204 2HB  PRO A  13       6.797  -2.763  23.042  1.00  1.29           H  
ATOM    205 1HG  PRO A  13       8.061  -2.160  20.735  1.00  1.29           H  
ATOM    206 2HG  PRO A  13       6.324  -1.917  20.861  1.00  1.29           H  
ATOM    207 1HD  PRO A  13       8.474   0.148  21.032  1.00  1.29           H  
ATOM    208 2HD  PRO A  13       6.842   0.177  20.266  1.00  1.29           H  
ATOM    209  N   VAL A  14       6.736  -0.593  25.798  1.00  1.07           N  
ATOM    210  CA  VAL A  14       7.347  -0.307  27.084  1.00  1.07           C  
ATOM    211  C   VAL A  14       8.604  -1.170  27.181  1.00  1.07           C  
ATOM    212  O   VAL A  14       8.589  -2.334  26.782  1.00  1.07           O  
ATOM    213  CB  VAL A  14       6.353  -0.550  28.242  1.00  1.07           C  
ATOM    214  CG1 VAL A  14       7.049  -0.365  29.580  1.00  1.07           C  
ATOM    215  CG2 VAL A  14       5.195   0.457  28.126  1.00  1.07           C  
ATOM    216  H   VAL A  14       5.853  -1.084  25.757  1.00  1.07           H  
ATOM    217  HA  VAL A  14       7.643   0.739  27.112  1.00  1.07           H  
ATOM    218  HB  VAL A  14       5.975  -1.570  28.192  1.00  1.07           H  
ATOM    219 1HG1 VAL A  14       6.342  -0.530  30.392  1.00  1.07           H  
ATOM    220 2HG1 VAL A  14       7.872  -1.068  29.674  1.00  1.07           H  
ATOM    221 3HG1 VAL A  14       7.430   0.642  29.637  1.00  1.07           H  
ATOM    222 1HG2 VAL A  14       4.487   0.296  28.938  1.00  1.07           H  
ATOM    223 2HG2 VAL A  14       5.588   1.473  28.186  1.00  1.07           H  
ATOM    224 3HG2 VAL A  14       4.687   0.323  27.168  1.00  1.07           H  
ATOM    225  N   GLY A  15       9.707  -0.567  27.620  1.00  0.93           N  
ATOM    226  CA  GLY A  15      11.012  -1.203  27.707  1.00  0.93           C  
ATOM    227  C   GLY A  15      11.921  -0.794  26.543  1.00  0.93           C  
ATOM    228  O   GLY A  15      13.133  -1.015  26.589  1.00  0.93           O  
ATOM    229  H   GLY A  15       9.651   0.382  27.962  1.00  0.93           H  
ATOM    230 1HA  GLY A  15      11.478  -0.922  28.652  1.00  0.93           H  
ATOM    231 2HA  GLY A  15      10.888  -2.285  27.718  1.00  0.93           H  
ATOM    232  N   LEU A  16      11.343  -0.191  25.502  1.00  0.84           N  
ATOM    233  CA  LEU A  16      12.119   0.265  24.356  1.00  0.84           C  
ATOM    234  C   LEU A  16      13.116   1.346  24.753  1.00  0.84           C  
ATOM    235  O   LEU A  16      12.777   2.281  25.491  1.00  0.84           O  
ATOM    236  CB  LEU A  16      11.219   0.847  23.266  1.00  0.84           C  
ATOM    237  CG  LEU A  16      11.919   1.187  21.950  1.00  0.84           C  
ATOM    238  CD1 LEU A  16      12.327  -0.100  21.273  1.00  0.84           C  
ATOM    239  CD2 LEU A  16      11.033   2.015  21.097  1.00  0.84           C  
ATOM    240  H   LEU A  16      10.332  -0.042  25.485  1.00  0.84           H  
ATOM    241  HA  LEU A  16      12.670  -0.583  23.950  1.00  0.84           H  
ATOM    242 1HB  LEU A  16      10.424   0.132  23.051  1.00  0.84           H  
ATOM    243 2HB  LEU A  16      10.762   1.757  23.646  1.00  0.84           H  
ATOM    244  HG  LEU A  16      12.821   1.751  22.149  1.00  0.84           H  
ATOM    245 1HD1 LEU A  16      12.846   0.126  20.337  1.00  0.84           H  
ATOM    246 2HD1 LEU A  16      12.990  -0.666  21.927  1.00  0.84           H  
ATOM    247 3HD1 LEU A  16      11.437  -0.682  21.066  1.00  0.84           H  
ATOM    248 1HD2 LEU A  16      11.554   2.231  20.188  1.00  0.84           H  
ATOM    249 2HD2 LEU A  16      10.136   1.492  20.873  1.00  0.84           H  
ATOM    250 3HD2 LEU A  16      10.799   2.938  21.620  1.00  0.84           H  
ATOM    251  N   ALA A  17      14.360   1.214  24.296  1.00  0.78           N  
ATOM    252  CA  ALA A  17      15.334   2.261  24.566  1.00  0.78           C  
ATOM    253  C   ALA A  17      15.088   3.416  23.611  1.00  0.78           C  
ATOM    254  O   ALA A  17      14.940   3.199  22.400  1.00  0.78           O  
ATOM    255  CB  ALA A  17      16.753   1.741  24.438  1.00  0.78           C  
ATOM    256  H   ALA A  17      14.611   0.415  23.732  1.00  0.78           H  
ATOM    257  HA  ALA A  17      15.184   2.627  25.577  1.00  0.78           H  
ATOM    258 1HB  ALA A  17      17.451   2.547  24.657  1.00  0.78           H  
ATOM    259 2HB  ALA A  17      16.904   0.927  25.144  1.00  0.78           H  
ATOM    260 3HB  ALA A  17      16.918   1.380  23.424  1.00  0.78           H  
ATOM    261  N   VAL A  18      15.032   4.617  24.172  1.00  0.75           N  
ATOM    262  CA  VAL A  18      14.781   5.847  23.437  1.00  0.75           C  
ATOM    263  C   VAL A  18      15.757   6.984  23.767  1.00  0.75           C  
ATOM    264  O   VAL A  18      16.395   7.022  24.828  1.00  0.75           O  
ATOM    265  CB  VAL A  18      13.337   6.345  23.694  1.00  0.75           C  
ATOM    266  CG1 VAL A  18      12.280   5.329  23.205  1.00  0.75           C  
ATOM    267  CG2 VAL A  18      13.150   6.585  25.202  1.00  0.75           C  
ATOM    268  H   VAL A  18      15.173   4.674  25.179  1.00  0.75           H  
ATOM    269  HA  VAL A  18      14.867   5.624  22.375  1.00  0.75           H  
ATOM    270  HB  VAL A  18      13.183   7.279  23.144  1.00  0.75           H  
ATOM    271 1HG1 VAL A  18      11.292   5.730  23.394  1.00  0.75           H  
ATOM    272 2HG1 VAL A  18      12.397   5.163  22.146  1.00  0.75           H  
ATOM    273 3HG1 VAL A  18      12.393   4.384  23.735  1.00  0.75           H  
ATOM    274 1HG2 VAL A  18      12.146   6.951  25.394  1.00  0.75           H  
ATOM    275 2HG2 VAL A  18      13.302   5.645  25.745  1.00  0.75           H  
ATOM    276 3HG2 VAL A  18      13.878   7.322  25.543  1.00  0.75           H  
ATOM    277  N   GLU A  19      15.818   7.941  22.850  1.00  0.73           N  
ATOM    278  CA  GLU A  19      16.583   9.176  22.994  1.00  0.73           C  
ATOM    279  C   GLU A  19      15.655  10.373  22.951  1.00  0.73           C  
ATOM    280  O   GLU A  19      14.662  10.381  22.213  1.00  0.73           O  
ATOM    281  CB  GLU A  19      17.670   9.275  21.929  1.00  0.73           C  
ATOM    282  CG  GLU A  19      18.515  10.546  21.957  1.00  0.73           C  
ATOM    283  CD  GLU A  19      19.665  10.502  20.974  1.00  0.73           C  
ATOM    284  OE1 GLU A  19      19.426  10.375  19.802  1.00  0.73           O  
ATOM    285  OE2 GLU A  19      20.802  10.615  21.408  1.00  0.73           O  
ATOM    286  H   GLU A  19      15.292   7.799  21.992  1.00  0.73           H  
ATOM    287  HA  GLU A  19      17.070   9.171  23.968  1.00  0.73           H  
ATOM    288 1HB  GLU A  19      18.353   8.473  22.087  1.00  0.73           H  
ATOM    289 2HB  GLU A  19      17.231   9.157  20.935  1.00  0.73           H  
ATOM    290 1HG  GLU A  19      17.887  11.403  21.716  1.00  0.73           H  
ATOM    291 2HG  GLU A  19      18.906  10.689  22.969  1.00  0.73           H  
ATOM    292  N   ILE A  20      15.954  11.389  23.748  1.00  0.73           N  
ATOM    293  CA  ILE A  20      15.087  12.557  23.737  1.00  0.73           C  
ATOM    294  C   ILE A  20      15.518  13.484  22.603  1.00  0.73           C  
ATOM    295  O   ILE A  20      16.666  13.933  22.534  1.00  0.73           O  
ATOM    296  CB  ILE A  20      15.152  13.303  25.044  1.00  0.73           C  
ATOM    297  CG1 ILE A  20      14.925  12.308  26.175  1.00  0.73           C  
ATOM    298  CG2 ILE A  20      14.115  14.446  25.054  1.00  0.73           C  
ATOM    299  CD1 ILE A  20      13.704  11.517  26.032  1.00  0.73           C  
ATOM    300  H   ILE A  20      16.766  11.327  24.370  1.00  0.73           H  
ATOM    301  HA  ILE A  20      14.060  12.241  23.561  1.00  0.73           H  
ATOM    302  HB  ILE A  20      16.142  13.696  25.161  1.00  0.73           H  
ATOM    303 1HG1 ILE A  20      15.772  11.632  26.236  1.00  0.73           H  
ATOM    304 2HG1 ILE A  20      14.874  12.868  27.106  1.00  0.73           H  
ATOM    305 1HG2 ILE A  20      14.174  14.987  25.992  1.00  0.73           H  
ATOM    306 2HG2 ILE A  20      14.314  15.134  24.230  1.00  0.73           H  
ATOM    307 3HG2 ILE A  20      13.114  14.029  24.934  1.00  0.73           H  
ATOM    308 1HD1 ILE A  20      13.596  10.840  26.880  1.00  0.73           H  
ATOM    309 2HD1 ILE A  20      12.857  12.169  25.971  1.00  0.73           H  
ATOM    310 3HD1 ILE A  20      13.777  10.943  25.117  1.00  0.73           H  
ATOM    311  N   ASN A  21      14.606  13.741  21.685  1.00  0.75           N  
ATOM    312  CA  ASN A  21      14.955  14.492  20.491  1.00  0.75           C  
ATOM    313  C   ASN A  21      14.888  16.001  20.641  1.00  0.75           C  
ATOM    314  O   ASN A  21      14.467  16.552  21.659  1.00  0.75           O  
ATOM    315  CB  ASN A  21      14.069  14.055  19.356  1.00  0.75           C  
ATOM    316  CG  ASN A  21      12.703  14.458  19.575  1.00  0.75           C  
ATOM    317  OD1 ASN A  21      12.479  15.421  20.315  1.00  0.75           O  
ATOM    318  ND2 ASN A  21      11.773  13.763  18.999  1.00  0.75           N  
ATOM    319  H   ASN A  21      13.659  13.385  21.823  1.00  0.75           H  
ATOM    320  HA  ASN A  21      15.987  14.244  20.233  1.00  0.75           H  
ATOM    321 1HB  ASN A  21      14.423  14.456  18.409  1.00  0.75           H  
ATOM    322 2HB  ASN A  21      14.097  12.971  19.286  1.00  0.75           H  
ATOM    323 1HD2 ASN A  21      10.796  13.997  19.159  1.00  0.75           H  
ATOM    324 2HD2 ASN A  21      12.014  12.986  18.420  1.00  0.75           H  
ATOM    325  N   ASN A  22      15.161  16.683  19.541  1.00  0.79           N  
ATOM    326  CA  ASN A  22      15.249  18.129  19.543  1.00  0.79           C  
ATOM    327  C   ASN A  22      13.932  18.799  19.208  1.00  0.79           C  
ATOM    328  O   ASN A  22      13.917  19.985  18.880  1.00  0.79           O  
ATOM    329  CB  ASN A  22      16.311  18.585  18.559  1.00  0.79           C  
ATOM    330  CG  ASN A  22      17.725  18.268  18.988  1.00  0.79           C  
ATOM    331  OD1 ASN A  22      18.300  18.943  19.844  1.00  0.79           O  
ATOM    332  ND2 ASN A  22      18.296  17.247  18.397  1.00  0.79           N  
ATOM    333  H   ASN A  22      15.421  16.187  18.701  1.00  0.79           H  
ATOM    334  HA  ASN A  22      15.528  18.454  20.546  1.00  0.79           H  
ATOM    335 1HB  ASN A  22      16.128  18.115  17.592  1.00  0.79           H  
ATOM    336 2HB  ASN A  22      16.226  19.662  18.416  1.00  0.79           H  
ATOM    337 1HD2 ASN A  22      19.235  16.991  18.634  1.00  0.79           H  
ATOM    338 2HD2 ASN A  22      17.798  16.729  17.702  1.00  0.79           H  
ATOM    339  N   ASN A  23      12.831  18.040  19.267  1.00  0.86           N  
ATOM    340  CA  ASN A  23      11.513  18.603  19.039  1.00  0.86           C  
ATOM    341  C   ASN A  23      10.990  19.141  20.359  1.00  0.86           C  
ATOM    342  O   ASN A  23       9.978  19.839  20.401  1.00  0.86           O  
ATOM    343  CB  ASN A  23      10.522  17.568  18.528  1.00  0.86           C  
ATOM    344  CG  ASN A  23      10.798  17.048  17.159  1.00  0.86           C  
ATOM    345  OD1 ASN A  23      11.461  17.683  16.325  1.00  0.86           O  
ATOM    346  ND2 ASN A  23      10.266  15.876  16.899  1.00  0.86           N  
ATOM    347  H   ASN A  23      12.895  17.066  19.545  1.00  0.86           H  
ATOM    348  HA  ASN A  23      11.584  19.433  18.336  1.00  0.86           H  
ATOM    349 1HB  ASN A  23      10.496  16.727  19.221  1.00  0.86           H  
ATOM    350 2HB  ASN A  23       9.525  18.004  18.531  1.00  0.86           H  
ATOM    351 1HD2 ASN A  23      10.393  15.454  16.002  1.00  0.86           H  
ATOM    352 2HD2 ASN A  23       9.715  15.401  17.622  1.00  0.86           H  
ATOM    353  N   ALA A  24      11.670  18.806  21.459  1.00  0.92           N  
ATOM    354  CA  ALA A  24      11.187  19.287  22.742  1.00  0.92           C  
ATOM    355  C   ALA A  24      11.238  20.812  22.783  1.00  0.92           C  
ATOM    356  O   ALA A  24      12.226  21.416  22.358  1.00  0.92           O  
ATOM    357  CB  ALA A  24      12.014  18.695  23.860  1.00  0.92           C  
ATOM    358  H   ALA A  24      12.503  18.212  21.416  1.00  0.92           H  
ATOM    359  HA  ALA A  24      10.151  18.980  22.859  1.00  0.92           H  
ATOM    360 1HB  ALA A  24      11.627  19.047  24.808  1.00  0.92           H  
ATOM    361 2HB  ALA A  24      11.956  17.605  23.827  1.00  0.92           H  
ATOM    362 3HB  ALA A  24      13.036  19.006  23.745  1.00  0.92           H  
ATOM    363  N   ARG A  25      10.183  21.426  23.321  1.00  0.97           N  
ATOM    364  CA  ARG A  25      10.141  22.882  23.475  1.00  0.97           C  
ATOM    365  C   ARG A  25       9.635  23.311  24.845  1.00  0.97           C  
ATOM    366  O   ARG A  25      10.133  24.277  25.424  1.00  0.97           O  
ATOM    367  CB  ARG A  25       9.237  23.524  22.426  1.00  0.97           C  
ATOM    368  CG  ARG A  25       9.680  23.403  20.977  1.00  0.97           C  
ATOM    369  CD  ARG A  25      10.901  24.194  20.709  1.00  0.97           C  
ATOM    370  NE  ARG A  25      11.299  24.107  19.323  1.00  0.97           N  
ATOM    371  CZ  ARG A  25      12.115  23.159  18.822  1.00  0.97           C  
ATOM    372  NH1 ARG A  25      12.610  22.231  19.600  1.00  0.97           N  
ATOM    373  NH2 ARG A  25      12.420  23.165  17.531  1.00  0.97           N  
ATOM    374  H   ARG A  25       9.408  20.862  23.621  1.00  0.97           H  
ATOM    375  HA  ARG A  25      11.151  23.271  23.347  1.00  0.97           H  
ATOM    376 1HB  ARG A  25       8.255  23.072  22.484  1.00  0.97           H  
ATOM    377 2HB  ARG A  25       9.121  24.585  22.650  1.00  0.97           H  
ATOM    378 1HG  ARG A  25       9.885  22.365  20.732  1.00  0.97           H  
ATOM    379 2HG  ARG A  25       8.887  23.774  20.329  1.00  0.97           H  
ATOM    380 1HD  ARG A  25      10.721  25.240  20.950  1.00  0.97           H  
ATOM    381 2HD  ARG A  25      11.719  23.814  21.323  1.00  0.97           H  
ATOM    382  HE  ARG A  25      10.940  24.802  18.687  1.00  0.97           H  
ATOM    383 1HH1 ARG A  25      12.392  22.190  20.604  1.00  0.97           H  
ATOM    384 2HH1 ARG A  25      13.221  21.518  19.212  1.00  0.97           H  
ATOM    385 1HH2 ARG A  25      12.040  23.879  16.928  1.00  0.97           H  
ATOM    386 2HH2 ARG A  25      13.032  22.455  17.148  1.00  0.97           H  
ATOM    387  N   TYR A  26       8.631  22.600  25.355  1.00  0.98           N  
ATOM    388  CA  TYR A  26       8.003  22.991  26.610  1.00  0.98           C  
ATOM    389  C   TYR A  26       8.037  21.881  27.651  1.00  0.98           C  
ATOM    390  O   TYR A  26       8.443  22.114  28.785  1.00  0.98           O  
ATOM    391  CB  TYR A  26       6.562  23.434  26.364  1.00  0.98           C  
ATOM    392  CG  TYR A  26       6.454  24.610  25.419  1.00  0.98           C  
ATOM    393  CD1 TYR A  26       6.222  24.389  24.072  1.00  0.98           C  
ATOM    394  CD2 TYR A  26       6.616  25.899  25.890  1.00  0.98           C  
ATOM    395  CE1 TYR A  26       6.143  25.454  23.197  1.00  0.98           C  
ATOM    396  CE2 TYR A  26       6.539  26.967  25.017  1.00  0.98           C  
ATOM    397  CZ  TYR A  26       6.304  26.747  23.675  1.00  0.98           C  
ATOM    398  OH  TYR A  26       6.228  27.811  22.805  1.00  0.98           O  
ATOM    399  H   TYR A  26       8.280  21.807  24.848  1.00  0.98           H  
ATOM    400  HA  TYR A  26       8.556  23.835  27.024  1.00  0.98           H  
ATOM    401 1HB  TYR A  26       5.987  22.607  25.948  1.00  0.98           H  
ATOM    402 2HB  TYR A  26       6.101  23.713  27.309  1.00  0.98           H  
ATOM    403  HD1 TYR A  26       6.099  23.371  23.702  1.00  0.98           H  
ATOM    404  HD2 TYR A  26       6.806  26.073  26.949  1.00  0.98           H  
ATOM    405  HE1 TYR A  26       5.959  25.278  22.138  1.00  0.98           H  
ATOM    406  HE2 TYR A  26       6.668  27.983  25.388  1.00  0.98           H  
ATOM    407  HH  TYR A  26       6.359  28.630  23.290  1.00  0.98           H  
ATOM    408  N   GLY A  27       7.607  20.673  27.277  1.00  0.95           N  
ATOM    409  CA  GLY A  27       7.569  19.566  28.230  1.00  0.95           C  
ATOM    410  C   GLY A  27       8.952  19.234  28.786  1.00  0.95           C  
ATOM    411  O   GLY A  27       9.206  19.407  29.981  1.00  0.95           O  
ATOM    412  H   GLY A  27       7.289  20.516  26.335  1.00  0.95           H  
ATOM    413 1HA  GLY A  27       6.895  19.813  29.049  1.00  0.95           H  
ATOM    414 2HA  GLY A  27       7.161  18.683  27.736  1.00  0.95           H  
ATOM    415  N   CYS A  28       9.864  18.809  27.906  1.00  0.89           N  
ATOM    416  CA  CYS A  28      11.210  18.449  28.346  1.00  0.89           C  
ATOM    417  C   CYS A  28      12.425  18.999  27.559  1.00  0.89           C  
ATOM    418  O   CYS A  28      13.316  18.224  27.202  1.00  0.89           O  
ATOM    419  CB  CYS A  28      11.280  16.945  28.353  1.00  0.89           C  
ATOM    420  SG  CYS A  28      10.116  16.196  29.494  1.00  0.89           S  
ATOM    421  H   CYS A  28       9.583  18.651  26.932  1.00  0.89           H  
ATOM    422  HA  CYS A  28      11.308  18.776  29.379  1.00  0.89           H  
ATOM    423 1HB  CYS A  28      11.056  16.572  27.349  1.00  0.89           H  
ATOM    424 2HB  CYS A  28      12.251  16.629  28.611  1.00  0.89           H  
ATOM    425  HG  CYS A  28      10.387  14.923  29.201  1.00  0.89           H  
ATOM    426  N   PRO A  29      12.575  20.328  27.392  1.00  0.82           N  
ATOM    427  CA  PRO A  29      13.650  20.997  26.661  1.00  0.82           C  
ATOM    428  C   PRO A  29      15.038  20.793  27.277  1.00  0.82           C  
ATOM    429  O   PRO A  29      16.051  20.981  26.607  1.00  0.82           O  
ATOM    430  CB  PRO A  29      13.236  22.472  26.728  1.00  0.82           C  
ATOM    431  CG  PRO A  29      12.341  22.569  27.937  1.00  0.82           C  
ATOM    432  CD  PRO A  29      11.606  21.255  27.980  1.00  0.82           C  
ATOM    433  HA  PRO A  29      13.644  20.651  25.617  1.00  0.82           H  
ATOM    434 1HB  PRO A  29      14.133  23.105  26.816  1.00  0.82           H  
ATOM    435 2HB  PRO A  29      12.725  22.764  25.797  1.00  0.82           H  
ATOM    436 1HG  PRO A  29      12.932  22.759  28.839  1.00  0.82           H  
ATOM    437 2HG  PRO A  29      11.647  23.422  27.824  1.00  0.82           H  
ATOM    438 1HD  PRO A  29      11.353  21.008  29.017  1.00  0.82           H  
ATOM    439 2HD  PRO A  29      10.730  21.322  27.340  1.00  0.82           H  
ATOM    440  N   HIS A  30      15.085  20.405  28.556  1.00  0.75           N  
ATOM    441  CA  HIS A  30      16.354  20.221  29.257  1.00  0.75           C  
ATOM    442  C   HIS A  30      16.767  18.754  29.334  1.00  0.75           C  
ATOM    443  O   HIS A  30      17.749  18.394  30.001  1.00  0.75           O  
ATOM    444  CB  HIS A  30      16.244  20.778  30.676  1.00  0.75           C  
ATOM    445  CG  HIS A  30      15.997  22.252  30.710  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      16.960  23.178  30.374  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      14.890  22.959  31.035  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      16.456  24.394  30.492  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      15.202  24.288  30.892  1.00  0.75           N  
ATOM    450  H   HIS A  30      14.229  20.253  29.066  1.00  0.75           H  
ATOM    451  HA  HIS A  30      17.141  20.763  28.736  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      15.426  20.277  31.199  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      17.162  20.568  31.225  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      13.930  22.549  31.350  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      16.986  25.325  30.294  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      14.571  25.057  31.065  1.00  0.75           H  
ATOM    457  N   HIS A  31      16.026  17.901  28.642  1.00  0.69           N  
ATOM    458  CA  HIS A  31      16.352  16.493  28.661  1.00  0.69           C  
ATOM    459  C   HIS A  31      16.792  16.017  27.289  1.00  0.69           C  
ATOM    460  O   HIS A  31      17.041  14.828  27.075  1.00  0.69           O  
ATOM    461  CB  HIS A  31      15.152  15.727  29.166  1.00  0.69           C  
ATOM    462  CG  HIS A  31      14.777  16.107  30.578  1.00  0.69           C  
ATOM    463  ND1 HIS A  31      15.455  15.640  31.683  1.00  0.69           N  
ATOM    464  CD2 HIS A  31      13.827  16.950  31.054  1.00  0.69           C  
ATOM    465  CE1 HIS A  31      14.924  16.161  32.774  1.00  0.69           C  
ATOM    466  NE2 HIS A  31      13.939  16.960  32.419  1.00  0.69           N  
ATOM    467  H   HIS A  31      15.211  18.211  28.109  1.00  0.69           H  
ATOM    468  HA  HIS A  31      17.164  16.326  29.342  1.00  0.69           H  
ATOM    469 1HB  HIS A  31      14.329  15.929  28.516  1.00  0.69           H  
ATOM    470 2HB  HIS A  31      15.357  14.660  29.129  1.00  0.69           H  
ATOM    471  HD1 HIS A  31      16.226  15.004  31.691  1.00  0.69           H  
ATOM    472  HD2 HIS A  31      13.075  17.563  30.584  1.00  0.69           H  
ATOM    473  HE1 HIS A  31      15.319  15.907  33.757  1.00  0.69           H  
ATOM    474  N   VAL A  32      16.921  16.961  26.376  1.00  0.66           N  
ATOM    475  CA  VAL A  32      17.264  16.671  24.999  1.00  0.66           C  
ATOM    476  C   VAL A  32      18.656  16.061  24.896  1.00  0.66           C  
ATOM    477  O   VAL A  32      19.611  16.560  25.493  1.00  0.66           O  
ATOM    478  CB  VAL A  32      17.154  17.961  24.184  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      17.615  17.733  22.772  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      15.718  18.413  24.230  1.00  0.66           C  
ATOM    481  H   VAL A  32      16.739  17.920  26.642  1.00  0.66           H  
ATOM    482  HA  VAL A  32      16.544  15.964  24.598  1.00  0.66           H  
ATOM    483  HB  VAL A  32      17.790  18.729  24.621  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32      17.519  18.659  22.219  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32      18.654  17.414  22.764  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      17.002  16.965  22.312  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      15.606  19.339  23.667  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      15.088  17.643  23.796  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      15.421  18.580  25.265  1.00  0.66           H  
ATOM    490  N   GLY A  33      18.750  14.947  24.171  1.00  0.65           N  
ATOM    491  CA  GLY A  33      19.989  14.204  23.988  1.00  0.65           C  
ATOM    492  C   GLY A  33      20.198  13.105  25.037  1.00  0.65           C  
ATOM    493  O   GLY A  33      21.128  12.302  24.923  1.00  0.65           O  
ATOM    494  H   GLY A  33      17.922  14.593  23.698  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      19.981  13.751  22.995  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      20.829  14.896  24.014  1.00  0.65           H  
ATOM    497  N   ARG A  34      19.344  13.054  26.060  1.00  0.65           N  
ATOM    498  CA  ARG A  34      19.493  12.038  27.094  1.00  0.65           C  
ATOM    499  C   ARG A  34      18.929  10.709  26.615  1.00  0.65           C  
ATOM    500  O   ARG A  34      18.053  10.664  25.744  1.00  0.65           O  
ATOM    501  CB  ARG A  34      18.813  12.473  28.376  1.00  0.65           C  
ATOM    502  CG  ARG A  34      19.427  13.744  29.008  1.00  0.65           C  
ATOM    503  CD  ARG A  34      18.742  14.142  30.277  1.00  0.65           C  
ATOM    504  NE  ARG A  34      19.210  15.473  30.784  1.00  0.65           N  
ATOM    505  CZ  ARG A  34      20.263  15.660  31.596  1.00  0.65           C  
ATOM    506  NH1 ARG A  34      20.967  14.629  32.017  1.00  0.65           N  
ATOM    507  NH2 ARG A  34      20.585  16.885  31.971  1.00  0.65           N  
ATOM    508  H   ARG A  34      18.586  13.735  26.148  1.00  0.65           H  
ATOM    509  HA  ARG A  34      20.555  11.908  27.302  1.00  0.65           H  
ATOM    510 1HB  ARG A  34      17.757  12.663  28.187  1.00  0.65           H  
ATOM    511 2HB  ARG A  34      18.867  11.668  29.115  1.00  0.65           H  
ATOM    512 1HG  ARG A  34      20.475  13.556  29.234  1.00  0.65           H  
ATOM    513 2HG  ARG A  34      19.353  14.571  28.301  1.00  0.65           H  
ATOM    514 1HD  ARG A  34      17.673  14.184  30.109  1.00  0.65           H  
ATOM    515 2HD  ARG A  34      18.945  13.393  31.044  1.00  0.65           H  
ATOM    516  HE  ARG A  34      18.696  16.330  30.481  1.00  0.65           H  
ATOM    517 1HH1 ARG A  34      20.714  13.692  31.727  1.00  0.65           H  
ATOM    518 2HH1 ARG A  34      21.757  14.773  32.628  1.00  0.65           H  
ATOM    519 1HH2 ARG A  34      20.034  17.675  31.640  1.00  0.65           H  
ATOM    520 2HH2 ARG A  34      21.371  17.038  32.580  1.00  0.65           H  
ATOM    521  N   LYS A  35      19.442   9.611  27.169  1.00  0.65           N  
ATOM    522  CA  LYS A  35      18.947   8.293  26.783  1.00  0.65           C  
ATOM    523  C   LYS A  35      18.448   7.500  27.980  1.00  0.65           C  
ATOM    524  O   LYS A  35      19.012   7.595  29.085  1.00  0.65           O  
ATOM    525  CB  LYS A  35      20.038   7.506  26.043  1.00  0.65           C  
ATOM    526  CG  LYS A  35      20.446   8.130  24.704  1.00  0.65           C  
ATOM    527  CD  LYS A  35      21.524   7.326  23.996  1.00  0.65           C  
ATOM    528  CE  LYS A  35      21.819   7.913  22.614  1.00  0.65           C  
ATOM    529  NZ  LYS A  35      22.502   9.253  22.693  1.00  0.65           N  
ATOM    530  H   LYS A  35      20.164   9.690  27.870  1.00  0.65           H  
ATOM    531  HA  LYS A  35      18.103   8.421  26.108  1.00  0.65           H  
ATOM    532 1HB  LYS A  35      20.925   7.412  26.673  1.00  0.65           H  
ATOM    533 2HB  LYS A  35      19.672   6.498  25.838  1.00  0.65           H  
ATOM    534 1HG  LYS A  35      19.573   8.192  24.067  1.00  0.65           H  
ATOM    535 2HG  LYS A  35      20.817   9.145  24.861  1.00  0.65           H  
ATOM    536 1HD  LYS A  35      22.436   7.346  24.592  1.00  0.65           H  
ATOM    537 2HD  LYS A  35      21.203   6.295  23.892  1.00  0.65           H  
ATOM    538 1HE  LYS A  35      22.454   7.226  22.060  1.00  0.65           H  
ATOM    539 2HE  LYS A  35      20.877   8.028  22.081  1.00  0.65           H  
ATOM    540 1HZ  LYS A  35      22.661   9.607  21.750  1.00  0.65           H  
ATOM    541 2HZ  LYS A  35      21.921   9.926  23.200  1.00  0.65           H  
ATOM    542 3HZ  LYS A  35      23.377   9.161  23.169  1.00  0.65           H  
ATOM    543  N   GLY A  36      17.426   6.680  27.713  1.00  0.65           N  
ATOM    544  CA  GLY A  36      16.800   5.846  28.730  1.00  0.65           C  
ATOM    545  C   GLY A  36      15.768   4.894  28.152  1.00  0.65           C  
ATOM    546  O   GLY A  36      15.677   4.734  26.936  1.00  0.65           O  
ATOM    547  H   GLY A  36      17.044   6.685  26.765  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      17.554   5.297  29.294  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      16.283   6.503  29.419  1.00  0.65           H  
ATOM    550  N   LYS A  37      15.015   4.235  29.023  1.00  0.67           N  
ATOM    551  CA  LYS A  37      14.021   3.269  28.560  1.00  0.67           C  
ATOM    552  C   LYS A  37      12.615   3.634  28.972  1.00  0.67           C  
ATOM    553  O   LYS A  37      12.386   4.169  30.054  1.00  0.67           O  
ATOM    554  CB  LYS A  37      14.350   1.868  29.071  1.00  0.67           C  
ATOM    555  CG  LYS A  37      15.623   1.274  28.496  1.00  0.67           C  
ATOM    556  CD  LYS A  37      15.846  -0.137  28.985  1.00  0.67           C  
ATOM    557  CE  LYS A  37      17.122  -0.725  28.401  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      17.361  -2.114  28.880  1.00  0.67           N  
ATOM    559  H   LYS A  37      15.152   4.428  30.016  1.00  0.67           H  
ATOM    560  HA  LYS A  37      14.034   3.248  27.474  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      14.439   1.885  30.156  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      13.527   1.194  28.816  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      15.535   1.242  27.417  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      16.476   1.893  28.759  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      15.906  -0.149  30.074  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      14.999  -0.756  28.675  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      17.042  -0.734  27.314  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      17.968  -0.101  28.688  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      18.212  -2.471  28.472  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      17.445  -2.115  29.887  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      16.582  -2.699  28.605  1.00  0.67           H  
ATOM    572  N   ILE A  38      11.651   3.297  28.138  1.00  0.69           N  
ATOM    573  CA  ILE A  38      10.275   3.563  28.520  1.00  0.69           C  
ATOM    574  C   ILE A  38       9.810   2.604  29.606  1.00  0.69           C  
ATOM    575  O   ILE A  38       9.910   1.393  29.450  1.00  0.69           O  
ATOM    576  CB  ILE A  38       9.348   3.451  27.312  1.00  0.69           C  
ATOM    577  CG1 ILE A  38       9.686   4.522  26.290  1.00  0.69           C  
ATOM    578  CG2 ILE A  38       7.907   3.558  27.774  1.00  0.69           C  
ATOM    579  CD1 ILE A  38       8.988   4.314  25.014  1.00  0.69           C  
ATOM    580  H   ILE A  38      11.885   2.875  27.233  1.00  0.69           H  
ATOM    581  HA  ILE A  38      10.209   4.575  28.907  1.00  0.69           H  
ATOM    582  HB  ILE A  38       9.501   2.486  26.825  1.00  0.69           H  
ATOM    583 1HG1 ILE A  38       9.396   5.493  26.676  1.00  0.69           H  
ATOM    584 2HG1 ILE A  38      10.765   4.519  26.106  1.00  0.69           H  
ATOM    585 1HG2 ILE A  38       7.256   3.456  26.913  1.00  0.69           H  
ATOM    586 2HG2 ILE A  38       7.685   2.773  28.481  1.00  0.69           H  
ATOM    587 3HG2 ILE A  38       7.744   4.523  28.254  1.00  0.69           H  
ATOM    588 1HD1 ILE A  38       9.252   5.099  24.316  1.00  0.69           H  
ATOM    589 2HD1 ILE A  38       9.281   3.347  24.613  1.00  0.69           H  
ATOM    590 3HD1 ILE A  38       7.915   4.326  25.180  1.00  0.69           H  
ATOM    591  N   ILE A  39       9.275   3.138  30.694  1.00  0.73           N  
ATOM    592  CA  ILE A  39       8.799   2.299  31.785  1.00  0.73           C  
ATOM    593  C   ILE A  39       7.283   2.390  31.997  1.00  0.73           C  
ATOM    594  O   ILE A  39       6.701   1.535  32.668  1.00  0.73           O  
ATOM    595  CB  ILE A  39       9.534   2.662  33.085  1.00  0.73           C  
ATOM    596  CG1 ILE A  39       9.234   4.093  33.468  1.00  0.73           C  
ATOM    597  CG2 ILE A  39      11.033   2.480  32.904  1.00  0.73           C  
ATOM    598  CD1 ILE A  39       9.702   4.477  34.813  1.00  0.73           C  
ATOM    599  H   ILE A  39       9.220   4.144  30.763  1.00  0.73           H  
ATOM    600  HA  ILE A  39       9.039   1.265  31.550  1.00  0.73           H  
ATOM    601  HB  ILE A  39       9.182   2.018  33.887  1.00  0.73           H  
ATOM    602 1HG1 ILE A  39       9.701   4.752  32.746  1.00  0.73           H  
ATOM    603 2HG1 ILE A  39       8.166   4.240  33.440  1.00  0.73           H  
ATOM    604 1HG2 ILE A  39      11.536   2.726  33.832  1.00  0.73           H  
ATOM    605 2HG2 ILE A  39      11.245   1.446  32.639  1.00  0.73           H  
ATOM    606 3HG2 ILE A  39      11.388   3.135  32.114  1.00  0.73           H  
ATOM    607 1HD1 ILE A  39       9.434   5.505  34.992  1.00  0.73           H  
ATOM    608 2HD1 ILE A  39       9.228   3.842  35.560  1.00  0.73           H  
ATOM    609 3HD1 ILE A  39      10.777   4.365  34.873  1.00  0.73           H  
ATOM    610  N   GLU A  40       6.635   3.382  31.384  1.00  0.80           N  
ATOM    611  CA  GLU A  40       5.177   3.513  31.520  1.00  0.80           C  
ATOM    612  C   GLU A  40       4.559   4.134  30.276  1.00  0.80           C  
ATOM    613  O   GLU A  40       5.080   5.108  29.736  1.00  0.80           O  
ATOM    614  CB  GLU A  40       4.819   4.386  32.729  1.00  0.80           C  
ATOM    615  CG  GLU A  40       3.348   4.471  33.133  1.00  0.80           C  
ATOM    616  CD  GLU A  40       3.133   5.440  34.314  1.00  0.80           C  
ATOM    617  OE1 GLU A  40       4.100   6.037  34.756  1.00  0.80           O  
ATOM    618  OE2 GLU A  40       2.020   5.580  34.753  1.00  0.80           O  
ATOM    619  H   GLU A  40       7.183   4.072  30.872  1.00  0.80           H  
ATOM    620  HA  GLU A  40       4.749   2.518  31.652  1.00  0.80           H  
ATOM    621 1HB  GLU A  40       5.409   4.088  33.596  1.00  0.80           H  
ATOM    622 2HB  GLU A  40       5.067   5.395  32.490  1.00  0.80           H  
ATOM    623 1HG  GLU A  40       2.753   4.812  32.288  1.00  0.80           H  
ATOM    624 2HG  GLU A  40       2.998   3.479  33.410  1.00  0.80           H  
ATOM    625  N   HIS A  41       3.414   3.598  29.859  1.00  0.88           N  
ATOM    626  CA  HIS A  41       2.638   4.130  28.733  1.00  0.88           C  
ATOM    627  C   HIS A  41       1.357   4.823  29.220  1.00  0.88           C  
ATOM    628  O   HIS A  41       0.520   4.209  29.886  1.00  0.88           O  
ATOM    629  CB  HIS A  41       2.303   3.027  27.729  1.00  0.88           C  
ATOM    630  CG  HIS A  41       1.521   3.494  26.529  1.00  0.88           C  
ATOM    631  ND1 HIS A  41       0.720   2.643  25.791  1.00  0.88           N  
ATOM    632  CD2 HIS A  41       1.418   4.712  25.936  1.00  0.88           C  
ATOM    633  CE1 HIS A  41       0.161   3.323  24.802  1.00  0.88           C  
ATOM    634  NE2 HIS A  41       0.568   4.574  24.874  1.00  0.88           N  
ATOM    635  H   HIS A  41       3.055   2.793  30.353  1.00  0.88           H  
ATOM    636  HA  HIS A  41       3.225   4.886  28.209  1.00  0.88           H  
ATOM    637 1HB  HIS A  41       3.228   2.582  27.366  1.00  0.88           H  
ATOM    638 2HB  HIS A  41       1.732   2.244  28.225  1.00  0.88           H  
ATOM    639  HD2 HIS A  41       1.916   5.636  26.241  1.00  0.88           H  
ATOM    640  HE1 HIS A  41      -0.521   2.921  24.053  1.00  0.88           H  
ATOM    641  HE2 HIS A  41       0.303   5.326  24.249  1.00  0.88           H  
ATOM    642  N   LEU A  42       1.239   6.111  28.910  1.00  0.96           N  
ATOM    643  CA  LEU A  42       0.153   6.977  29.333  1.00  0.96           C  
ATOM    644  C   LEU A  42      -0.526   7.595  28.112  1.00  0.96           C  
ATOM    645  O   LEU A  42       0.050   7.642  27.029  1.00  0.96           O  
ATOM    646  CB  LEU A  42       0.705   8.120  30.200  1.00  0.96           C  
ATOM    647  CG  LEU A  42       1.465   7.715  31.446  1.00  0.96           C  
ATOM    648  CD1 LEU A  42       2.968   7.568  31.089  1.00  0.96           C  
ATOM    649  CD2 LEU A  42       1.251   8.759  32.513  1.00  0.96           C  
ATOM    650  H   LEU A  42       1.965   6.544  28.355  1.00  0.96           H  
ATOM    651  HA  LEU A  42      -0.577   6.394  29.893  1.00  0.96           H  
ATOM    652 1HB  LEU A  42       1.370   8.722  29.592  1.00  0.96           H  
ATOM    653 2HB  LEU A  42      -0.127   8.753  30.508  1.00  0.96           H  
ATOM    654  HG  LEU A  42       1.101   6.749  31.802  1.00  0.96           H  
ATOM    655 1HD1 LEU A  42       3.529   7.270  31.964  1.00  0.96           H  
ATOM    656 2HD1 LEU A  42       3.095   6.823  30.321  1.00  0.96           H  
ATOM    657 3HD1 LEU A  42       3.348   8.521  30.726  1.00  0.96           H  
ATOM    658 1HD2 LEU A  42       1.782   8.468  33.415  1.00  0.96           H  
ATOM    659 2HD2 LEU A  42       1.621   9.723  32.158  1.00  0.96           H  
ATOM    660 3HD2 LEU A  42       0.188   8.836  32.733  1.00  0.96           H  
ATOM    661  N   HIS A  43      -1.769   8.034  28.273  1.00  1.03           N  
ATOM    662  CA  HIS A  43      -2.472   8.721  27.191  1.00  1.03           C  
ATOM    663  C   HIS A  43      -2.768  10.154  27.628  1.00  1.03           C  
ATOM    664  O   HIS A  43      -3.547  10.373  28.558  1.00  1.03           O  
ATOM    665  CB  HIS A  43      -3.749   7.963  26.832  1.00  1.03           C  
ATOM    666  CG  HIS A  43      -3.471   6.564  26.335  1.00  1.03           C  
ATOM    667  ND1 HIS A  43      -3.460   6.237  24.995  1.00  1.03           N  
ATOM    668  CD2 HIS A  43      -3.177   5.420  27.005  1.00  1.03           C  
ATOM    669  CE1 HIS A  43      -3.177   4.951  24.863  1.00  1.03           C  
ATOM    670  NE2 HIS A  43      -3.003   4.435  26.066  1.00  1.03           N  
ATOM    671  H   HIS A  43      -2.220   7.932  29.171  1.00  1.03           H  
ATOM    672  HA  HIS A  43      -1.841   8.771  26.301  1.00  1.03           H  
ATOM    673 1HB  HIS A  43      -4.397   7.899  27.707  1.00  1.03           H  
ATOM    674 2HB  HIS A  43      -4.290   8.505  26.058  1.00  1.03           H  
ATOM    675  HD2 HIS A  43      -3.092   5.303  28.086  1.00  1.03           H  
ATOM    676  HE1 HIS A  43      -3.095   4.409  23.920  1.00  1.03           H  
ATOM    677  HE2 HIS A  43      -2.770   3.472  26.272  1.00  1.03           H  
ATOM    678  N   SER A  44      -2.118  11.122  26.986  1.00  1.06           N  
ATOM    679  CA  SER A  44      -2.204  12.514  27.424  1.00  1.06           C  
ATOM    680  C   SER A  44      -1.895  13.551  26.364  1.00  1.06           C  
ATOM    681  O   SER A  44      -1.120  13.336  25.447  1.00  1.06           O  
ATOM    682  CB  SER A  44      -1.247  12.707  28.567  1.00  1.06           C  
ATOM    683  OG  SER A  44      -1.127  14.058  28.988  1.00  1.06           O  
ATOM    684  H   SER A  44      -1.498  10.881  26.210  1.00  1.06           H  
ATOM    685  HA  SER A  44      -3.220  12.687  27.778  1.00  1.06           H  
ATOM    686 1HB  SER A  44      -1.553  12.085  29.407  1.00  1.06           H  
ATOM    687 2HB  SER A  44      -0.303  12.358  28.240  1.00  1.06           H  
ATOM    688  HG  SER A  44      -0.834  14.011  29.911  1.00  1.06           H  
ATOM    689  N   ALA A  45      -2.492  14.720  26.521  1.00  1.05           N  
ATOM    690  CA  ALA A  45      -2.169  15.843  25.651  1.00  1.05           C  
ATOM    691  C   ALA A  45      -0.687  16.238  25.767  1.00  1.05           C  
ATOM    692  O   ALA A  45      -0.108  16.762  24.799  1.00  1.05           O  
ATOM    693  CB  ALA A  45      -3.030  17.042  26.009  1.00  1.05           C  
ATOM    694  H   ALA A  45      -3.148  14.839  27.275  1.00  1.05           H  
ATOM    695  HA  ALA A  45      -2.370  15.550  24.626  1.00  1.05           H  
ATOM    696 1HB  ALA A  45      -2.795  17.866  25.336  1.00  1.05           H  
ATOM    697 2HB  ALA A  45      -4.081  16.778  25.907  1.00  1.05           H  
ATOM    698 3HB  ALA A  45      -2.826  17.342  27.035  1.00  1.05           H  
ATOM    699  N   THR A  46      -0.082  16.029  26.945  1.00  0.99           N  
ATOM    700  CA  THR A  46       1.294  16.464  27.180  1.00  0.99           C  
ATOM    701  C   THR A  46       2.295  15.348  27.498  1.00  0.99           C  
ATOM    702  O   THR A  46       3.452  15.451  27.101  1.00  0.99           O  
ATOM    703  CB  THR A  46       1.368  17.504  28.305  1.00  0.99           C  
ATOM    704  OG1 THR A  46       0.527  18.626  27.992  1.00  0.99           O  
ATOM    705  CG2 THR A  46       2.803  17.990  28.425  1.00  0.99           C  
ATOM    706  H   THR A  46      -0.584  15.532  27.679  1.00  0.99           H  
ATOM    707  HA  THR A  46       1.646  16.951  26.271  1.00  0.99           H  
ATOM    708  HB  THR A  46       1.049  17.057  29.247  1.00  0.99           H  
ATOM    709  HG1 THR A  46       0.761  18.968  27.124  1.00  0.99           H  
ATOM    710 1HG2 THR A  46       2.876  18.730  29.219  1.00  0.99           H  
ATOM    711 2HG2 THR A  46       3.447  17.150  28.648  1.00  0.99           H  
ATOM    712 3HG2 THR A  46       3.115  18.437  27.483  1.00  0.99           H  
ATOM    713  N   TYR A  47       1.906  14.362  28.313  1.00  0.90           N  
ATOM    714  CA  TYR A  47       2.880  13.332  28.730  1.00  0.90           C  
ATOM    715  C   TYR A  47       2.445  11.893  28.443  1.00  0.90           C  
ATOM    716  O   TYR A  47       1.595  11.349  29.150  1.00  0.90           O  
ATOM    717  CB  TYR A  47       3.202  13.470  30.206  1.00  0.90           C  
ATOM    718  CG  TYR A  47       3.858  14.790  30.576  1.00  0.90           C  
ATOM    719  CD1 TYR A  47       3.173  15.739  31.312  1.00  0.90           C  
ATOM    720  CD2 TYR A  47       5.143  15.053  30.146  1.00  0.90           C  
ATOM    721  CE1 TYR A  47       3.791  16.938  31.633  1.00  0.90           C  
ATOM    722  CE2 TYR A  47       5.764  16.243  30.459  1.00  0.90           C  
ATOM    723  CZ  TYR A  47       5.096  17.184  31.202  1.00  0.90           C  
ATOM    724  OH  TYR A  47       5.708  18.374  31.521  1.00  0.90           O  
ATOM    725  H   TYR A  47       0.934  14.315  28.612  1.00  0.90           H  
ATOM    726  HA  TYR A  47       3.802  13.492  28.174  1.00  0.90           H  
ATOM    727 1HB  TYR A  47       2.287  13.370  30.786  1.00  0.90           H  
ATOM    728 2HB  TYR A  47       3.851  12.662  30.489  1.00  0.90           H  
ATOM    729  HD1 TYR A  47       2.155  15.544  31.644  1.00  0.90           H  
ATOM    730  HD2 TYR A  47       5.664  14.315  29.555  1.00  0.90           H  
ATOM    731  HE1 TYR A  47       3.257  17.686  32.217  1.00  0.90           H  
ATOM    732  HE2 TYR A  47       6.785  16.434  30.113  1.00  0.90           H  
ATOM    733  HH  TYR A  47       6.627  18.356  31.220  1.00  0.90           H  
ATOM    734  N   ASP A  48       3.060  11.273  27.433  1.00  0.81           N  
ATOM    735  CA  ASP A  48       2.685   9.935  26.977  1.00  0.81           C  
ATOM    736  C   ASP A  48       3.557   8.834  27.566  1.00  0.81           C  
ATOM    737  O   ASP A  48       3.124   7.692  27.703  1.00  0.81           O  
ATOM    738  CB  ASP A  48       2.771   9.847  25.463  1.00  0.81           C  
ATOM    739  CG  ASP A  48       1.820  10.773  24.742  1.00  0.81           C  
ATOM    740  OD1 ASP A  48       0.634  10.668  24.966  1.00  0.81           O  
ATOM    741  OD2 ASP A  48       2.299  11.594  23.961  1.00  0.81           O  
ATOM    742  H   ASP A  48       3.828  11.749  26.969  1.00  0.81           H  
ATOM    743  HA  ASP A  48       1.655   9.749  27.277  1.00  0.81           H  
ATOM    744 1HB  ASP A  48       3.785  10.069  25.160  1.00  0.81           H  
ATOM    745 2HB  ASP A  48       2.558   8.820  25.154  1.00  0.81           H  
ATOM    746  N   TYR A  49       4.814   9.135  27.858  1.00  0.73           N  
ATOM    747  CA  TYR A  49       5.644   8.066  28.381  1.00  0.73           C  
ATOM    748  C   TYR A  49       6.503   8.445  29.560  1.00  0.73           C  
ATOM    749  O   TYR A  49       7.062   9.538  29.626  1.00  0.73           O  
ATOM    750  CB  TYR A  49       6.557   7.492  27.304  1.00  0.73           C  
ATOM    751  CG  TYR A  49       5.857   6.860  26.121  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       5.599   7.581  24.968  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       5.439   5.554  26.217  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       4.943   6.970  23.917  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       4.790   4.949  25.177  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       4.542   5.650  24.031  1.00  0.73           C  
ATOM    757  OH  TYR A  49       3.873   5.042  23.005  1.00  0.73           O  
ATOM    758  H   TYR A  49       5.174  10.078  27.725  1.00  0.73           H  
ATOM    759  HA  TYR A  49       4.991   7.272  28.723  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       7.185   8.288  26.936  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       7.210   6.747  27.753  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       5.914   8.623  24.890  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       5.621   5.002  27.131  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       4.733   7.519  23.011  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       4.462   3.911  25.265  1.00  0.73           H  
ATOM    766  HH  TYR A  49       4.069   5.501  22.170  1.00  0.73           H  
ATOM    767  N   ALA A  50       6.669   7.504  30.475  1.00  0.69           N  
ATOM    768  CA  ALA A  50       7.650   7.706  31.528  1.00  0.69           C  
ATOM    769  C   ALA A  50       8.892   7.014  31.063  1.00  0.69           C  
ATOM    770  O   ALA A  50       8.820   5.847  30.662  1.00  0.69           O  
ATOM    771  CB  ALA A  50       7.225   7.156  32.861  1.00  0.69           C  
ATOM    772  H   ALA A  50       6.147   6.631  30.389  1.00  0.69           H  
ATOM    773  HA  ALA A  50       7.848   8.769  31.633  1.00  0.69           H  
ATOM    774 1HB  ALA A  50       8.010   7.335  33.591  1.00  0.69           H  
ATOM    775 2HB  ALA A  50       6.341   7.608  33.181  1.00  0.69           H  
ATOM    776 3HB  ALA A  50       7.071   6.113  32.764  1.00  0.69           H  
ATOM    777  N   VAL A  51      10.010   7.710  31.120  1.00  0.67           N  
ATOM    778  CA  VAL A  51      11.281   7.165  30.692  1.00  0.67           C  
ATOM    779  C   VAL A  51      12.308   7.192  31.821  1.00  0.67           C  
ATOM    780  O   VAL A  51      12.448   8.195  32.533  1.00  0.67           O  
ATOM    781  CB  VAL A  51      11.786   7.958  29.465  1.00  0.67           C  
ATOM    782  CG1 VAL A  51      13.164   7.468  29.006  1.00  0.67           C  
ATOM    783  CG2 VAL A  51      10.775   7.826  28.313  1.00  0.67           C  
ATOM    784  H   VAL A  51       9.978   8.676  31.444  1.00  0.67           H  
ATOM    785  HA  VAL A  51      11.123   6.136  30.395  1.00  0.67           H  
ATOM    786  HB  VAL A  51      11.888   8.977  29.744  1.00  0.67           H  
ATOM    787 1HG1 VAL A  51      13.493   8.061  28.153  1.00  0.67           H  
ATOM    788 2HG1 VAL A  51      13.890   7.577  29.817  1.00  0.67           H  
ATOM    789 3HG1 VAL A  51      13.102   6.431  28.714  1.00  0.67           H  
ATOM    790 1HG2 VAL A  51      11.124   8.400  27.457  1.00  0.67           H  
ATOM    791 2HG2 VAL A  51      10.696   6.786  28.044  1.00  0.67           H  
ATOM    792 3HG2 VAL A  51       9.799   8.201  28.621  1.00  0.67           H  
ATOM    793  N   SER A  52      12.991   6.067  32.015  1.00  0.67           N  
ATOM    794  CA  SER A  52      14.030   5.963  33.030  1.00  0.67           C  
ATOM    795  C   SER A  52      15.393   6.116  32.385  1.00  0.67           C  
ATOM    796  O   SER A  52      15.781   5.312  31.532  1.00  0.67           O  
ATOM    797  CB  SER A  52      13.969   4.637  33.747  1.00  0.67           C  
ATOM    798  OG  SER A  52      15.040   4.502  34.640  1.00  0.67           O  
ATOM    799  H   SER A  52      12.805   5.280  31.401  1.00  0.67           H  
ATOM    800  HA  SER A  52      13.901   6.763  33.758  1.00  0.67           H  
ATOM    801 1HB  SER A  52      13.036   4.560  34.285  1.00  0.67           H  
ATOM    802 2HB  SER A  52      13.997   3.832  33.013  1.00  0.67           H  
ATOM    803  HG  SER A  52      15.811   4.903  34.201  1.00  0.67           H  
ATOM    804  N   ASP A  53      16.094   7.174  32.748  1.00  0.69           N  
ATOM    805  CA  ASP A  53      17.387   7.465  32.149  1.00  0.69           C  
ATOM    806  C   ASP A  53      18.483   6.608  32.729  1.00  0.69           C  
ATOM    807  O   ASP A  53      18.331   6.021  33.802  1.00  0.69           O  
ATOM    808  CB  ASP A  53      17.738   8.952  32.183  1.00  0.69           C  
ATOM    809  CG  ASP A  53      16.904   9.764  31.145  1.00  0.69           C  
ATOM    810  OD1 ASP A  53      16.248   9.156  30.322  1.00  0.69           O  
ATOM    811  OD2 ASP A  53      16.983  10.975  31.162  1.00  0.69           O  
ATOM    812  H   ASP A  53      15.728   7.785  33.483  1.00  0.69           H  
ATOM    813  HA  ASP A  53      17.338   7.223  31.104  1.00  0.69           H  
ATOM    814 1HB  ASP A  53      17.549   9.351  33.183  1.00  0.69           H  
ATOM    815 2HB  ASP A  53      18.794   9.086  31.963  1.00  0.69           H  
ATOM    816  N   GLU A  54      19.622   6.589  32.047  1.00  0.71           N  
ATOM    817  CA  GLU A  54      20.797   5.832  32.502  1.00  0.71           C  
ATOM    818  C   GLU A  54      21.285   6.282  33.891  1.00  0.71           C  
ATOM    819  O   GLU A  54      21.972   5.534  34.586  1.00  0.71           O  
ATOM    820  CB  GLU A  54      21.952   5.954  31.499  1.00  0.71           C  
ATOM    821  CG  GLU A  54      21.722   5.241  30.163  1.00  0.71           C  
ATOM    822  CD  GLU A  54      22.904   5.353  29.205  1.00  0.71           C  
ATOM    823  OE1 GLU A  54      23.852   6.036  29.525  1.00  0.71           O  
ATOM    824  OE2 GLU A  54      22.853   4.746  28.158  1.00  0.71           O  
ATOM    825  H   GLU A  54      19.633   7.067  31.140  1.00  0.71           H  
ATOM    826  HA  GLU A  54      20.513   4.781  32.570  1.00  0.71           H  
ATOM    827 1HB  GLU A  54      22.133   7.008  31.287  1.00  0.71           H  
ATOM    828 2HB  GLU A  54      22.861   5.551  31.944  1.00  0.71           H  
ATOM    829 1HG  GLU A  54      21.526   4.187  30.357  1.00  0.71           H  
ATOM    830 2HG  GLU A  54      20.835   5.664  29.689  1.00  0.71           H  
ATOM    831  N   THR A  55      20.919   7.502  34.286  1.00  0.73           N  
ATOM    832  CA  THR A  55      21.282   8.079  35.577  1.00  0.73           C  
ATOM    833  C   THR A  55      20.410   7.559  36.720  1.00  0.73           C  
ATOM    834  O   THR A  55      20.708   7.794  37.892  1.00  0.73           O  
ATOM    835  CB  THR A  55      21.078   9.595  35.561  1.00  0.73           C  
ATOM    836  OG1 THR A  55      19.667   9.879  35.359  1.00  0.73           O  
ATOM    837  CG2 THR A  55      21.875  10.214  34.433  1.00  0.73           C  
ATOM    838  H   THR A  55      20.364   8.050  33.647  1.00  0.73           H  
ATOM    839  HA  THR A  55      22.324   7.837  35.789  1.00  0.73           H  
ATOM    840  HB  THR A  55      21.392  10.014  36.518  1.00  0.73           H  
ATOM    841  HG1 THR A  55      19.442  10.760  35.774  1.00  0.73           H  
ATOM    842 1HG2 THR A  55      21.717  11.293  34.426  1.00  0.73           H  
ATOM    843 2HG2 THR A  55      22.934  10.001  34.577  1.00  0.73           H  
ATOM    844 3HG2 THR A  55      21.546   9.791  33.483  1.00  0.73           H  
ATOM    845  N   GLY A  56      19.307   6.890  36.382  1.00  0.74           N  
ATOM    846  CA  GLY A  56      18.333   6.431  37.358  1.00  0.74           C  
ATOM    847  C   GLY A  56      17.164   7.410  37.526  1.00  0.74           C  
ATOM    848  O   GLY A  56      16.189   7.106  38.217  1.00  0.74           O  
ATOM    849  H   GLY A  56      19.121   6.686  35.402  1.00  0.74           H  
ATOM    850 1HA  GLY A  56      17.947   5.463  37.038  1.00  0.74           H  
ATOM    851 2HA  GLY A  56      18.824   6.277  38.317  1.00  0.74           H  
ATOM    852  N   ASP A  57      17.242   8.582  36.895  1.00  0.73           N  
ATOM    853  CA  ASP A  57      16.157   9.556  37.007  1.00  0.73           C  
ATOM    854  C   ASP A  57      14.948   9.149  36.156  1.00  0.73           C  
ATOM    855  O   ASP A  57      15.106   8.592  35.067  1.00  0.73           O  
ATOM    856  CB  ASP A  57      16.633  10.923  36.530  1.00  0.73           C  
ATOM    857  CG  ASP A  57      17.687  11.556  37.421  1.00  0.73           C  
ATOM    858  OD1 ASP A  57      17.520  11.599  38.617  1.00  0.73           O  
ATOM    859  OD2 ASP A  57      18.689  11.967  36.869  1.00  0.73           O  
ATOM    860  H   ASP A  57      18.073   8.819  36.348  1.00  0.73           H  
ATOM    861  HA  ASP A  57      15.846   9.618  38.050  1.00  0.73           H  
ATOM    862 1HB  ASP A  57      17.038  10.827  35.521  1.00  0.73           H  
ATOM    863 2HB  ASP A  57      15.776  11.598  36.469  1.00  0.73           H  
ATOM    864  N   ILE A  58      13.737   9.461  36.630  1.00  0.72           N  
ATOM    865  CA  ILE A  58      12.529   9.221  35.829  1.00  0.72           C  
ATOM    866  C   ILE A  58      11.850  10.520  35.428  1.00  0.72           C  
ATOM    867  O   ILE A  58      11.541  11.367  36.273  1.00  0.72           O  
ATOM    868  CB  ILE A  58      11.506   8.321  36.547  1.00  0.72           C  
ATOM    869  CG1 ILE A  58      12.127   6.945  36.808  1.00  0.72           C  
ATOM    870  CG2 ILE A  58      10.225   8.197  35.680  1.00  0.72           C  
ATOM    871  CD1 ILE A  58      11.307   6.071  37.719  1.00  0.72           C  
ATOM    872  H   ILE A  58      13.654   9.889  37.541  1.00  0.72           H  
ATOM    873  HA  ILE A  58      12.820   8.710  34.917  1.00  0.72           H  
ATOM    874  HB  ILE A  58      11.249   8.755  37.511  1.00  0.72           H  
ATOM    875 1HG1 ILE A  58      12.247   6.436  35.855  1.00  0.72           H  
ATOM    876 2HG1 ILE A  58      13.114   7.075  37.255  1.00  0.72           H  
ATOM    877 1HG2 ILE A  58       9.503   7.566  36.190  1.00  0.72           H  
ATOM    878 2HG2 ILE A  58       9.788   9.181  35.522  1.00  0.72           H  
ATOM    879 3HG2 ILE A  58      10.483   7.756  34.712  1.00  0.72           H  
ATOM    880 1HD1 ILE A  58      11.811   5.113  37.847  1.00  0.72           H  
ATOM    881 2HD1 ILE A  58      11.198   6.558  38.688  1.00  0.72           H  
ATOM    882 3HD1 ILE A  58      10.326   5.909  37.287  1.00  0.72           H  
ATOM    883  N   THR A  59      11.635  10.665  34.129  1.00  0.72           N  
ATOM    884  CA  THR A  59      11.012  11.849  33.557  1.00  0.72           C  
ATOM    885  C   THR A  59       9.888  11.498  32.583  1.00  0.72           C  
ATOM    886  O   THR A  59       9.977  10.528  31.829  1.00  0.72           O  
ATOM    887  CB  THR A  59      12.078  12.749  32.910  1.00  0.72           C  
ATOM    888  OG1 THR A  59      13.003  13.169  33.924  1.00  0.72           O  
ATOM    889  CG2 THR A  59      11.463  13.976  32.224  1.00  0.72           C  
ATOM    890  H   THR A  59      11.926   9.903  33.512  1.00  0.72           H  
ATOM    891  HA  THR A  59      10.563  12.421  34.369  1.00  0.72           H  
ATOM    892  HB  THR A  59      12.625  12.171  32.184  1.00  0.72           H  
ATOM    893  HG1 THR A  59      12.528  13.651  34.611  1.00  0.72           H  
ATOM    894 1HG2 THR A  59      12.253  14.573  31.785  1.00  0.72           H  
ATOM    895 2HG2 THR A  59      10.780  13.667  31.439  1.00  0.72           H  
ATOM    896 3HG2 THR A  59      10.923  14.575  32.951  1.00  0.72           H  
ATOM    897  N   TYR A  60       8.810  12.269  32.638  1.00  0.73           N  
ATOM    898  CA  TYR A  60       7.687  12.078  31.726  1.00  0.73           C  
ATOM    899  C   TYR A  60       7.858  12.908  30.460  1.00  0.73           C  
ATOM    900  O   TYR A  60       8.155  14.094  30.535  1.00  0.73           O  
ATOM    901  CB  TYR A  60       6.392  12.403  32.460  1.00  0.73           C  
ATOM    902  CG  TYR A  60       5.994  11.332  33.447  1.00  0.73           C  
ATOM    903  CD1 TYR A  60       6.541  11.303  34.725  1.00  0.73           C  
ATOM    904  CD2 TYR A  60       5.056  10.381  33.076  1.00  0.73           C  
ATOM    905  CE1 TYR A  60       6.164  10.309  35.614  1.00  0.73           C  
ATOM    906  CE2 TYR A  60       4.678   9.403  33.974  1.00  0.73           C  
ATOM    907  CZ  TYR A  60       5.223   9.355  35.229  1.00  0.73           C  
ATOM    908  OH  TYR A  60       4.850   8.347  36.112  1.00  0.73           O  
ATOM    909  H   TYR A  60       8.782  13.029  33.300  1.00  0.73           H  
ATOM    910  HA  TYR A  60       7.657  11.039  31.429  1.00  0.73           H  
ATOM    911 1HB  TYR A  60       6.489  13.351  32.989  1.00  0.73           H  
ATOM    912 2HB  TYR A  60       5.610  12.507  31.749  1.00  0.73           H  
ATOM    913  HD1 TYR A  60       7.276  12.051  35.024  1.00  0.73           H  
ATOM    914  HD2 TYR A  60       4.622  10.401  32.073  1.00  0.73           H  
ATOM    915  HE1 TYR A  60       6.601  10.276  36.612  1.00  0.73           H  
ATOM    916  HE2 TYR A  60       3.959   8.653  33.694  1.00  0.73           H  
ATOM    917  HH  TYR A  60       4.433   7.592  35.619  1.00  0.73           H  
ATOM    918  N   PHE A  61       7.635  12.267  29.306  1.00  0.75           N  
ATOM    919  CA  PHE A  61       7.790  12.857  27.971  1.00  0.75           C  
ATOM    920  C   PHE A  61       6.567  12.740  27.060  1.00  0.75           C  
ATOM    921  O   PHE A  61       5.744  11.822  27.199  1.00  0.75           O  
ATOM    922  CB  PHE A  61       8.953  12.175  27.249  1.00  0.75           C  
ATOM    923  CG  PHE A  61      10.236  12.388  27.893  1.00  0.75           C  
ATOM    924  CD1 PHE A  61      10.697  11.536  28.859  1.00  0.75           C  
ATOM    925  CD2 PHE A  61      10.992  13.457  27.541  1.00  0.75           C  
ATOM    926  CE1 PHE A  61      11.907  11.764  29.455  1.00  0.75           C  
ATOM    927  CE2 PHE A  61      12.196  13.685  28.142  1.00  0.75           C  
ATOM    928  CZ  PHE A  61      12.654  12.839  29.100  1.00  0.75           C  
ATOM    929  H   PHE A  61       7.387  11.285  29.365  1.00  0.75           H  
ATOM    930  HA  PHE A  61       8.017  13.919  28.090  1.00  0.75           H  
ATOM    931 1HB  PHE A  61       8.768  11.100  27.200  1.00  0.75           H  
ATOM    932 2HB  PHE A  61       9.014  12.547  26.221  1.00  0.75           H  
ATOM    933  HD1 PHE A  61      10.090  10.674  29.154  1.00  0.75           H  
ATOM    934  HD2 PHE A  61      10.621  14.141  26.765  1.00  0.75           H  
ATOM    935  HE1 PHE A  61      12.273  11.086  30.222  1.00  0.75           H  
ATOM    936  HE2 PHE A  61      12.781  14.532  27.845  1.00  0.75           H  
ATOM    937  HZ  PHE A  61      13.616  13.016  29.580  1.00  0.75           H  
ATOM    938  N   LYS A  62       6.449  13.665  26.108  1.00  0.77           N  
ATOM    939  CA  LYS A  62       5.417  13.546  25.074  1.00  0.77           C  
ATOM    940  C   LYS A  62       5.953  12.558  24.047  1.00  0.77           C  
ATOM    941  O   LYS A  62       7.159  12.523  23.809  1.00  0.77           O  
ATOM    942  CB  LYS A  62       5.053  14.882  24.417  1.00  0.77           C  
ATOM    943  CG  LYS A  62       3.836  14.772  23.473  1.00  0.77           C  
ATOM    944  CD  LYS A  62       3.336  16.112  22.981  1.00  0.77           C  
ATOM    945  CE  LYS A  62       2.181  15.915  22.001  1.00  0.77           C  
ATOM    946  NZ  LYS A  62       1.003  15.269  22.666  1.00  0.77           N  
ATOM    947  H   LYS A  62       7.126  14.438  26.054  1.00  0.77           H  
ATOM    948  HA  LYS A  62       4.508  13.128  25.508  1.00  0.77           H  
ATOM    949 1HB  LYS A  62       4.857  15.635  25.167  1.00  0.77           H  
ATOM    950 2HB  LYS A  62       5.893  15.229  23.830  1.00  0.77           H  
ATOM    951 1HG  LYS A  62       4.095  14.175  22.607  1.00  0.77           H  
ATOM    952 2HG  LYS A  62       3.021  14.264  24.006  1.00  0.77           H  
ATOM    953 1HD  LYS A  62       2.981  16.699  23.836  1.00  0.77           H  
ATOM    954 2HD  LYS A  62       4.143  16.655  22.492  1.00  0.77           H  
ATOM    955 1HE  LYS A  62       1.875  16.881  21.602  1.00  0.77           H  
ATOM    956 2HE  LYS A  62       2.513  15.277  21.178  1.00  0.77           H  
ATOM    957 1HZ  LYS A  62       0.256  15.146  22.008  1.00  0.77           H  
ATOM    958 2HZ  LYS A  62       1.271  14.358  23.039  1.00  0.77           H  
ATOM    959 3HZ  LYS A  62       0.657  15.857  23.447  1.00  0.77           H  
ATOM    960  N   GLU A  63       5.102  11.770  23.410  1.00  0.78           N  
ATOM    961  CA  GLU A  63       5.589  10.837  22.394  1.00  0.78           C  
ATOM    962  C   GLU A  63       6.472  11.460  21.315  1.00  0.78           C  
ATOM    963  O   GLU A  63       7.452  10.859  20.883  1.00  0.78           O  
ATOM    964  CB  GLU A  63       4.429  10.171  21.682  1.00  0.78           C  
ATOM    965  CG  GLU A  63       4.867   9.215  20.630  1.00  0.78           C  
ATOM    966  CD  GLU A  63       3.749   8.530  19.972  1.00  0.78           C  
ATOM    967  OE1 GLU A  63       2.671   8.485  20.507  1.00  0.78           O  
ATOM    968  OE2 GLU A  63       3.975   8.004  18.915  1.00  0.78           O  
ATOM    969  H   GLU A  63       4.097  11.797  23.628  1.00  0.78           H  
ATOM    970  HA  GLU A  63       6.177  10.071  22.902  1.00  0.78           H  
ATOM    971 1HB  GLU A  63       3.808   9.643  22.404  1.00  0.78           H  
ATOM    972 2HB  GLU A  63       3.806  10.934  21.210  1.00  0.78           H  
ATOM    973 1HG  GLU A  63       5.437   9.749  19.884  1.00  0.78           H  
ATOM    974 2HG  GLU A  63       5.528   8.478  21.078  1.00  0.78           H  
ATOM    975  N   HIS A  64       6.155  12.673  20.873  1.00  0.79           N  
ATOM    976  CA  HIS A  64       6.918  13.279  19.785  1.00  0.79           C  
ATOM    977  C   HIS A  64       8.255  13.874  20.234  1.00  0.79           C  
ATOM    978  O   HIS A  64       9.003  14.434  19.419  1.00  0.79           O  
ATOM    979  CB  HIS A  64       6.062  14.300  19.038  1.00  0.79           C  
ATOM    980  CG  HIS A  64       4.969  13.621  18.229  1.00  0.79           C  
ATOM    981  ND1 HIS A  64       3.999  14.316  17.545  1.00  0.79           N  
ATOM    982  CD2 HIS A  64       4.721  12.305  18.005  1.00  0.79           C  
ATOM    983  CE1 HIS A  64       3.196  13.448  16.928  1.00  0.79           C  
ATOM    984  NE2 HIS A  64       3.618  12.225  17.197  1.00  0.79           N  
ATOM    985  H   HIS A  64       5.367  13.155  21.273  1.00  0.79           H  
ATOM    986  HA  HIS A  64       7.160  12.500  19.062  1.00  0.79           H  
ATOM    987 1HB  HIS A  64       5.597  14.984  19.751  1.00  0.79           H  
ATOM    988 2HB  HIS A  64       6.685  14.887  18.364  1.00  0.79           H  
ATOM    989  HD2 HIS A  64       5.289  11.466  18.390  1.00  0.79           H  
ATOM    990  HE1 HIS A  64       2.335  13.699  16.311  1.00  0.79           H  
ATOM    991  HE2 HIS A  64       3.195  11.335  16.868  1.00  0.79           H  
ATOM    992  N   GLU A  65       8.563  13.739  21.531  1.00  0.79           N  
ATOM    993  CA  GLU A  65       9.843  14.144  22.079  1.00  0.79           C  
ATOM    994  C   GLU A  65      10.786  12.933  22.104  1.00  0.79           C  
ATOM    995  O   GLU A  65      11.952  13.070  22.477  1.00  0.79           O  
ATOM    996  CB  GLU A  65       9.707  14.738  23.494  1.00  0.79           C  
ATOM    997  CG  GLU A  65       8.942  16.081  23.583  1.00  0.79           C  
ATOM    998  CD  GLU A  65       8.763  16.640  25.035  1.00  0.79           C  
ATOM    999  OE1 GLU A  65       8.376  15.884  25.908  1.00  0.79           O  
ATOM   1000  OE2 GLU A  65       9.022  17.829  25.249  1.00  0.79           O  
ATOM   1001  H   GLU A  65       7.910  13.290  22.169  1.00  0.79           H  
ATOM   1002  HA  GLU A  65      10.273  14.908  21.436  1.00  0.79           H  
ATOM   1003 1HB  GLU A  65       9.202  14.021  24.140  1.00  0.79           H  
ATOM   1004 2HB  GLU A  65      10.703  14.899  23.909  1.00  0.79           H  
ATOM   1005 1HG  GLU A  65       9.479  16.804  22.988  1.00  0.79           H  
ATOM   1006 2HG  GLU A  65       7.969  15.947  23.123  1.00  0.79           H  
ATOM   1007  N   LEU A  66      10.281  11.738  21.737  1.00  0.82           N  
ATOM   1008  CA  LEU A  66      11.114  10.535  21.772  1.00  0.82           C  
ATOM   1009  C   LEU A  66      11.469   9.965  20.386  1.00  0.82           C  
ATOM   1010  O   LEU A  66      10.612   9.855  19.500  1.00  0.82           O  
ATOM   1011  CB  LEU A  66      10.380   9.433  22.540  1.00  0.82           C  
ATOM   1012  CG  LEU A  66       9.943   9.734  23.972  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66       9.218   8.520  24.538  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66      11.122  10.095  24.770  1.00  0.82           C  
ATOM   1015  H   LEU A  66       9.310  11.645  21.433  1.00  0.82           H  
ATOM   1016  HA  LEU A  66      12.045  10.774  22.289  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66       9.480   9.226  22.001  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66      10.997   8.534  22.546  1.00  0.82           H  
ATOM   1019  HG  LEU A  66       9.235  10.574  23.973  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66       8.903   8.742  25.548  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66       8.349   8.295  23.921  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66       9.887   7.663  24.546  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66      10.825  10.322  25.788  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66      11.835   9.277  24.774  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66      11.571  10.971  24.314  1.00  0.82           H  
ATOM   1026  N   THR A  67      12.710   9.491  20.255  1.00  0.89           N  
ATOM   1027  CA  THR A  67      13.209   8.770  19.081  1.00  0.89           C  
ATOM   1028  C   THR A  67      13.681   7.382  19.521  1.00  0.89           C  
ATOM   1029  O   THR A  67      14.376   7.272  20.528  1.00  0.89           O  
ATOM   1030  CB  THR A  67      14.374   9.547  18.423  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      13.892  10.810  17.966  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      15.031   8.806  17.279  1.00  0.89           C  
ATOM   1033  H   THR A  67      13.366   9.666  21.018  1.00  0.89           H  
ATOM   1034  HA  THR A  67      12.395   8.688  18.367  1.00  0.89           H  
ATOM   1035  HB  THR A  67      15.132   9.725  19.193  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      13.277  10.664  17.240  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      15.852   9.406  16.891  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      15.420   7.853  17.637  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      14.318   8.636  16.488  1.00  0.89           H  
ATOM   1040  N   PRO A  68      13.328   6.291  18.835  1.00  1.03           N  
ATOM   1041  CA  PRO A  68      13.747   4.958  19.201  1.00  1.03           C  
ATOM   1042  C   PRO A  68      15.230   4.759  18.942  1.00  1.03           C  
ATOM   1043  O   PRO A  68      15.782   5.323  17.995  1.00  1.03           O  
ATOM   1044  CB  PRO A  68      12.887   4.090  18.281  1.00  1.03           C  
ATOM   1045  CG  PRO A  68      12.598   4.958  17.080  1.00  1.03           C  
ATOM   1046  CD  PRO A  68      12.492   6.360  17.624  1.00  1.03           C  
ATOM   1047  HA  PRO A  68      13.514   4.763  20.253  1.00  1.03           H  
ATOM   1048 1HB  PRO A  68      13.420   3.156  18.040  1.00  1.03           H  
ATOM   1049 2HB  PRO A  68      11.971   3.818  18.785  1.00  1.03           H  
ATOM   1050 1HG  PRO A  68      13.409   4.862  16.350  1.00  1.03           H  
ATOM   1051 2HG  PRO A  68      11.680   4.614  16.581  1.00  1.03           H  
ATOM   1052 1HD  PRO A  68      12.888   7.031  16.886  1.00  1.03           H  
ATOM   1053 2HD  PRO A  68      11.478   6.599  17.872  1.00  1.03           H  
ATOM   1054  N   LEU A  69      15.848   3.913  19.749  1.00  1.27           N  
ATOM   1055  CA  LEU A  69      17.231   3.495  19.567  1.00  1.27           C  
ATOM   1056  C   LEU A  69      17.266   2.069  19.067  1.00  1.27           C  
ATOM   1057  O   LEU A  69      16.329   1.311  19.304  1.00  1.27           O  
ATOM   1058  CB  LEU A  69      17.997   3.665  20.869  1.00  1.27           C  
ATOM   1059  CG  LEU A  69      18.003   5.087  21.369  1.00  1.27           C  
ATOM   1060  CD1 LEU A  69      18.657   5.159  22.724  1.00  1.27           C  
ATOM   1061  CD2 LEU A  69      18.740   5.933  20.347  1.00  1.27           C  
ATOM   1062  H   LEU A  69      15.343   3.538  20.552  1.00  1.27           H  
ATOM   1063  HA  LEU A  69      17.690   4.129  18.811  1.00  1.27           H  
ATOM   1064 1HB  LEU A  69      17.536   3.039  21.628  1.00  1.27           H  
ATOM   1065 2HB  LEU A  69      19.026   3.341  20.725  1.00  1.27           H  
ATOM   1066  HG  LEU A  69      16.990   5.447  21.462  1.00  1.27           H  
ATOM   1067 1HD1 LEU A  69      18.652   6.187  23.071  1.00  1.27           H  
ATOM   1068 2HD1 LEU A  69      18.101   4.543  23.427  1.00  1.27           H  
ATOM   1069 3HD1 LEU A  69      19.679   4.801  22.655  1.00  1.27           H  
ATOM   1070 1HD2 LEU A  69      18.764   6.954  20.645  1.00  1.27           H  
ATOM   1071 2HD2 LEU A  69      19.760   5.571  20.245  1.00  1.27           H  
ATOM   1072 3HD2 LEU A  69      18.232   5.860  19.384  1.00  1.27           H  
ATOM   1073  N   LYS A  70      18.358   1.683  18.410  1.00  1.61           N  
ATOM   1074  CA  LYS A  70      18.464   0.346  17.827  1.00  1.61           C  
ATOM   1075  C   LYS A  70      17.349   0.188  16.790  1.00  1.61           C  
ATOM   1076  O   LYS A  70      17.396   0.847  15.750  1.00  1.61           O  
ATOM   1077  CB  LYS A  70      18.416  -0.754  18.899  1.00  1.61           C  
ATOM   1078  CG  LYS A  70      19.546  -0.683  19.918  1.00  1.61           C  
ATOM   1079  CD  LYS A  70      19.484  -1.855  20.889  1.00  1.61           C  
ATOM   1080  CE  LYS A  70      20.609  -1.790  21.914  1.00  1.61           C  
ATOM   1081  NZ  LYS A  70      20.547  -2.925  22.877  1.00  1.61           N  
ATOM   1082  H   LYS A  70      19.107   2.344  18.269  1.00  1.61           H  
ATOM   1083  HA  LYS A  70      19.418   0.264  17.303  1.00  1.61           H  
ATOM   1084 1HB  LYS A  70      17.482  -0.747  19.442  1.00  1.61           H  
ATOM   1085 2HB  LYS A  70      18.494  -1.724  18.410  1.00  1.61           H  
ATOM   1086 1HG  LYS A  70      20.505  -0.696  19.400  1.00  1.61           H  
ATOM   1087 2HG  LYS A  70      19.467   0.247  20.481  1.00  1.61           H  
ATOM   1088 1HD  LYS A  70      18.525  -1.844  21.411  1.00  1.61           H  
ATOM   1089 2HD  LYS A  70      19.563  -2.789  20.334  1.00  1.61           H  
ATOM   1090 1HE  LYS A  70      21.566  -1.819  21.395  1.00  1.61           H  
ATOM   1091 2HE  LYS A  70      20.534  -0.853  22.466  1.00  1.61           H  
ATOM   1092 1HZ  LYS A  70      21.306  -2.847  23.540  1.00  1.61           H  
ATOM   1093 2HZ  LYS A  70      19.667  -2.901  23.371  1.00  1.61           H  
ATOM   1094 3HZ  LYS A  70      20.627  -3.797  22.375  1.00  1.61           H  
ATOM   1095  N   GLY A  71      16.383  -0.699  17.007  1.00  2.04           N  
ATOM   1096  CA  GLY A  71      15.335  -0.834  16.000  1.00  2.04           C  
ATOM   1097  C   GLY A  71      14.587   0.496  15.873  1.00  2.04           C  
ATOM   1098  O   GLY A  71      14.327   1.161  16.871  1.00  2.04           O  
ATOM   1099  H   GLY A  71      16.350  -1.233  17.859  1.00  2.04           H  
ATOM   1100 1HA  GLY A  71      15.771  -1.114  15.042  1.00  2.04           H  
ATOM   1101 2HA  GLY A  71      14.648  -1.623  16.298  1.00  2.04           H  
ATOM   1102  N   GLY A  72      14.197   0.861  14.652  1.00  2.48           N  
ATOM   1103  CA  GLY A  72      13.502   2.129  14.434  1.00  2.48           C  
ATOM   1104  C   GLY A  72      11.995   1.969  14.488  1.00  2.48           C  
ATOM   1105  O   GLY A  72      11.482   0.997  15.039  1.00  2.48           O  
ATOM   1106  H   GLY A  72      14.429   0.274  13.865  1.00  2.48           H  
ATOM   1107 1HA  GLY A  72      13.825   2.846  15.189  1.00  2.48           H  
ATOM   1108 2HA  GLY A  72      13.793   2.538  13.467  1.00  2.48           H  
ATOM   1109  N   LEU A  73      11.270   2.870  13.839  1.00  2.85           N  
ATOM   1110  CA  LEU A  73       9.816   2.778  13.880  1.00  2.85           C  
ATOM   1111  C   LEU A  73       9.338   1.492  13.211  1.00  2.85           C  
ATOM   1112  O   LEU A  73       8.245   1.004  13.496  1.00  2.85           O  
ATOM   1113  CB  LEU A  73       9.174   4.002  13.251  1.00  2.85           C  
ATOM   1114  CG  LEU A  73       9.382   5.291  14.036  1.00  2.85           C  
ATOM   1115  CD1 LEU A  73       8.797   6.458  13.258  1.00  2.85           C  
ATOM   1116  CD2 LEU A  73       8.725   5.144  15.411  1.00  2.85           C  
ATOM   1117  H   LEU A  73      11.718   3.642  13.364  1.00  2.85           H  
ATOM   1118  HA  LEU A  73       9.509   2.749  14.924  1.00  2.85           H  
ATOM   1119 1HB  LEU A  73       9.559   4.137  12.241  1.00  2.85           H  
ATOM   1120 2HB  LEU A  73       8.114   3.823  13.200  1.00  2.85           H  
ATOM   1121  HG  LEU A  73      10.449   5.473  14.166  1.00  2.85           H  
ATOM   1122 1HD1 LEU A  73       8.952   7.382  13.816  1.00  2.85           H  
ATOM   1123 2HD1 LEU A  73       9.288   6.533  12.288  1.00  2.85           H  
ATOM   1124 3HD1 LEU A  73       7.729   6.298  13.112  1.00  2.85           H  
ATOM   1125 1HD2 LEU A  73       8.876   6.061  15.985  1.00  2.85           H  
ATOM   1126 2HD2 LEU A  73       7.657   4.964  15.289  1.00  2.85           H  
ATOM   1127 3HD2 LEU A  73       9.173   4.304  15.940  1.00  2.85           H  
ATOM   1128  N   ALA A  74      10.148   0.948  12.300  1.00  3.09           N  
ATOM   1129  CA  ALA A  74       9.826  -0.316  11.662  1.00  3.09           C  
ATOM   1130  C   ALA A  74       9.702  -1.415  12.723  1.00  3.09           C  
ATOM   1131  O   ALA A  74       8.880  -2.315  12.584  1.00  3.09           O  
ATOM   1132  CB  ALA A  74      10.889  -0.684  10.647  1.00  3.09           C  
ATOM   1133  H   ALA A  74      11.017   1.410  12.079  1.00  3.09           H  
ATOM   1134  HA  ALA A  74       8.864  -0.213  11.159  1.00  3.09           H  
ATOM   1135 1HB  ALA A  74      10.625  -1.626  10.169  1.00  3.09           H  
ATOM   1136 2HB  ALA A  74      10.958   0.099   9.892  1.00  3.09           H  
ATOM   1137 3HB  ALA A  74      11.849  -0.789  11.150  1.00  3.09           H  
ATOM   1138  N   TYR A  75      10.546  -1.352  13.772  1.00  3.20           N  
ATOM   1139  CA  TYR A  75      10.514  -2.300  14.885  1.00  3.20           C  
ATOM   1140  C   TYR A  75       9.183  -2.204  15.574  1.00  3.20           C  
ATOM   1141  O   TYR A  75       8.532  -3.206  15.867  1.00  3.20           O  
ATOM   1142  CB  TYR A  75      11.624  -2.040  15.899  1.00  3.20           C  
ATOM   1143  CG  TYR A  75      11.513  -2.886  17.134  1.00  3.20           C  
ATOM   1144  CD1 TYR A  75      11.934  -4.202  17.135  1.00  3.20           C  
ATOM   1145  CD2 TYR A  75      10.959  -2.325  18.285  1.00  3.20           C  
ATOM   1146  CE1 TYR A  75      11.808  -4.960  18.289  1.00  3.20           C  
ATOM   1147  CE2 TYR A  75      10.830  -3.080  19.428  1.00  3.20           C  
ATOM   1148  CZ  TYR A  75      11.252  -4.392  19.436  1.00  3.20           C  
ATOM   1149  OH  TYR A  75      11.128  -5.145  20.581  1.00  3.20           O  
ATOM   1150  H   TYR A  75      11.178  -0.564  13.857  1.00  3.20           H  
ATOM   1151  HA  TYR A  75      10.620  -3.312  14.492  1.00  3.20           H  
ATOM   1152 1HB  TYR A  75      12.582  -2.231  15.433  1.00  3.20           H  
ATOM   1153 2HB  TYR A  75      11.609  -1.016  16.219  1.00  3.20           H  
ATOM   1154  HD1 TYR A  75      12.364  -4.641  16.233  1.00  3.20           H  
ATOM   1155  HD2 TYR A  75      10.626  -1.286  18.276  1.00  3.20           H  
ATOM   1156  HE1 TYR A  75      12.140  -5.997  18.296  1.00  3.20           H  
ATOM   1157  HE2 TYR A  75      10.396  -2.644  20.325  1.00  3.20           H  
ATOM   1158  HH  TYR A  75      11.405  -6.048  20.402  1.00  3.20           H  
ATOM   1159  N   VAL A  76       8.806  -0.967  15.861  1.00  3.26           N  
ATOM   1160  CA  VAL A  76       7.575  -0.689  16.572  1.00  3.26           C  
ATOM   1161  C   VAL A  76       6.397  -1.241  15.756  1.00  3.26           C  
ATOM   1162  O   VAL A  76       5.517  -1.919  16.304  1.00  3.26           O  
ATOM   1163  CB  VAL A  76       7.461   0.834  16.781  1.00  3.26           C  
ATOM   1164  CG1 VAL A  76       6.110   1.207  17.357  1.00  3.26           C  
ATOM   1165  CG2 VAL A  76       8.632   1.301  17.659  1.00  3.26           C  
ATOM   1166  H   VAL A  76       9.427  -0.207  15.573  1.00  3.26           H  
ATOM   1167  HA  VAL A  76       7.603  -1.182  17.542  1.00  3.26           H  
ATOM   1168  HB  VAL A  76       7.527   1.328  15.824  1.00  3.26           H  
ATOM   1169 1HG1 VAL A  76       6.049   2.288  17.477  1.00  3.26           H  
ATOM   1170 2HG1 VAL A  76       5.326   0.874  16.680  1.00  3.26           H  
ATOM   1171 3HG1 VAL A  76       5.974   0.736  18.311  1.00  3.26           H  
ATOM   1172 1HG2 VAL A  76       8.571   2.375  17.773  1.00  3.26           H  
ATOM   1173 2HG2 VAL A  76       8.586   0.824  18.625  1.00  3.26           H  
ATOM   1174 3HG2 VAL A  76       9.579   1.041  17.171  1.00  3.26           H  
ATOM   1175  N   LEU A  77       6.423  -1.019  14.438  1.00  3.33           N  
ATOM   1176  CA  LEU A  77       5.392  -1.561  13.563  1.00  3.33           C  
ATOM   1177  C   LEU A  77       5.396  -3.094  13.601  1.00  3.33           C  
ATOM   1178  O   LEU A  77       4.337  -3.712  13.734  1.00  3.33           O  
ATOM   1179  CB  LEU A  77       5.583  -1.106  12.119  1.00  3.33           C  
ATOM   1180  CG  LEU A  77       4.526  -1.645  11.158  1.00  3.33           C  
ATOM   1181  CD1 LEU A  77       3.153  -1.109  11.590  1.00  3.33           C  
ATOM   1182  CD2 LEU A  77       4.863  -1.251   9.731  1.00  3.33           C  
ATOM   1183  H   LEU A  77       7.168  -0.443  14.043  1.00  3.33           H  
ATOM   1184  HA  LEU A  77       4.425  -1.208  13.915  1.00  3.33           H  
ATOM   1185 1HB  LEU A  77       5.566  -0.018  12.086  1.00  3.33           H  
ATOM   1186 2HB  LEU A  77       6.557  -1.445  11.774  1.00  3.33           H  
ATOM   1187  HG  LEU A  77       4.501  -2.732  11.231  1.00  3.33           H  
ATOM   1188 1HD1 LEU A  77       2.385  -1.496  10.928  1.00  3.33           H  
ATOM   1189 2HD1 LEU A  77       2.943  -1.425  12.612  1.00  3.33           H  
ATOM   1190 3HD1 LEU A  77       3.158  -0.020  11.538  1.00  3.33           H  
ATOM   1191 1HD2 LEU A  77       4.106  -1.650   9.056  1.00  3.33           H  
ATOM   1192 2HD2 LEU A  77       4.887  -0.179   9.644  1.00  3.33           H  
ATOM   1193 3HD2 LEU A  77       5.838  -1.660   9.464  1.00  3.33           H  
ATOM   1194  N   GLU A  78       6.578  -3.718  13.480  1.00  3.46           N  
ATOM   1195  CA  GLU A  78       6.651  -5.173  13.530  1.00  3.46           C  
ATOM   1196  C   GLU A  78       6.088  -5.699  14.854  1.00  3.46           C  
ATOM   1197  O   GLU A  78       5.379  -6.709  14.879  1.00  3.46           O  
ATOM   1198  CB  GLU A  78       8.086  -5.681  13.317  1.00  3.46           C  
ATOM   1199  CG  GLU A  78       8.171  -7.197  13.365  1.00  3.46           C  
ATOM   1200  CD  GLU A  78       9.515  -7.834  13.053  1.00  3.46           C  
ATOM   1201  OE1 GLU A  78      10.448  -7.147  12.712  1.00  3.46           O  
ATOM   1202  OE2 GLU A  78       9.593  -9.045  13.195  1.00  3.46           O  
ATOM   1203  H   GLU A  78       7.430  -3.176  13.345  1.00  3.46           H  
ATOM   1204  HA  GLU A  78       6.038  -5.570  12.722  1.00  3.46           H  
ATOM   1205 1HB  GLU A  78       8.458  -5.337  12.353  1.00  3.46           H  
ATOM   1206 2HB  GLU A  78       8.737  -5.272  14.090  1.00  3.46           H  
ATOM   1207 1HG  GLU A  78       7.933  -7.445  14.372  1.00  3.46           H  
ATOM   1208 2HG  GLU A  78       7.401  -7.623  12.721  1.00  3.46           H  
ATOM   1209  N   HIS A  79       6.377  -5.000  15.957  1.00  3.69           N  
ATOM   1210  CA  HIS A  79       5.873  -5.400  17.262  1.00  3.69           C  
ATOM   1211  C   HIS A  79       4.351  -5.417  17.188  1.00  3.69           C  
ATOM   1212  O   HIS A  79       3.721  -6.406  17.585  1.00  3.69           O  
ATOM   1213  CB  HIS A  79       6.356  -4.444  18.368  1.00  3.69           C  
ATOM   1214  CG  HIS A  79       5.937  -4.850  19.758  1.00  3.69           C  
ATOM   1215  ND1 HIS A  79       6.542  -5.887  20.444  1.00  3.69           N  
ATOM   1216  CD2 HIS A  79       4.983  -4.362  20.586  1.00  3.69           C  
ATOM   1217  CE1 HIS A  79       5.977  -6.014  21.633  1.00  3.69           C  
ATOM   1218  NE2 HIS A  79       5.030  -5.102  21.743  1.00  3.69           N  
ATOM   1219  H   HIS A  79       6.986  -4.189  15.886  1.00  3.69           H  
ATOM   1220  HA  HIS A  79       6.216  -6.401  17.504  1.00  3.69           H  
ATOM   1221 1HB  HIS A  79       7.447  -4.370  18.336  1.00  3.69           H  
ATOM   1222 2HB  HIS A  79       5.965  -3.451  18.186  1.00  3.69           H  
ATOM   1223  HD2 HIS A  79       4.311  -3.539  20.380  1.00  3.69           H  
ATOM   1224  HE1 HIS A  79       6.247  -6.747  22.392  1.00  3.69           H  
ATOM   1225  HE2 HIS A  79       4.431  -4.967  22.546  1.00  3.69           H  
ATOM   1226  N   HIS A  80       3.760  -4.347  16.642  1.00  4.04           N  
ATOM   1227  CA  HIS A  80       2.314  -4.239  16.479  1.00  4.04           C  
ATOM   1228  C   HIS A  80       1.777  -5.438  15.708  1.00  4.04           C  
ATOM   1229  O   HIS A  80       0.777  -6.043  16.104  1.00  4.04           O  
ATOM   1230  CB  HIS A  80       1.938  -2.940  15.747  1.00  4.04           C  
ATOM   1231  CG  HIS A  80       0.479  -2.719  15.560  1.00  4.04           C  
ATOM   1232  ND1 HIS A  80      -0.380  -2.458  16.606  1.00  4.04           N  
ATOM   1233  CD2 HIS A  80      -0.273  -2.683  14.439  1.00  4.04           C  
ATOM   1234  CE1 HIS A  80      -1.596  -2.271  16.140  1.00  4.04           C  
ATOM   1235  NE2 HIS A  80      -1.563  -2.405  14.826  1.00  4.04           N  
ATOM   1236  H   HIS A  80       4.349  -3.565  16.338  1.00  4.04           H  
ATOM   1237  HA  HIS A  80       1.836  -4.229  17.456  1.00  4.04           H  
ATOM   1238 1HB  HIS A  80       2.372  -2.091  16.230  1.00  4.04           H  
ATOM   1239 2HB  HIS A  80       2.352  -2.966  14.760  1.00  4.04           H  
ATOM   1240  HD2 HIS A  80       0.080  -2.839  13.420  1.00  4.04           H  
ATOM   1241  HE1 HIS A  80      -2.477  -2.047  16.739  1.00  4.04           H  
ATOM   1242  HE2 HIS A  80      -2.354  -2.315  14.204  1.00  4.04           H  
ATOM   1243  N   HIS A  81       2.454  -5.801  14.616  1.00  4.50           N  
ATOM   1244  CA  HIS A  81       2.014  -6.921  13.793  1.00  4.50           C  
ATOM   1245  C   HIS A  81       2.024  -8.245  14.563  1.00  4.50           C  
ATOM   1246  O   HIS A  81       1.131  -9.074  14.381  1.00  4.50           O  
ATOM   1247  CB  HIS A  81       2.891  -7.066  12.544  1.00  4.50           C  
ATOM   1248  CG  HIS A  81       2.698  -5.977  11.537  1.00  4.50           C  
ATOM   1249  ND1 HIS A  81       3.527  -5.818  10.440  1.00  4.50           N  
ATOM   1250  CD2 HIS A  81       1.780  -4.989  11.460  1.00  4.50           C  
ATOM   1251  CE1 HIS A  81       3.114  -4.784   9.731  1.00  4.50           C  
ATOM   1252  NE2 HIS A  81       2.056  -4.267  10.327  1.00  4.50           N  
ATOM   1253  H   HIS A  81       3.273  -5.256  14.343  1.00  4.50           H  
ATOM   1254  HA  HIS A  81       0.991  -6.744  13.467  1.00  4.50           H  
ATOM   1255 1HB  HIS A  81       3.938  -7.081  12.836  1.00  4.50           H  
ATOM   1256 2HB  HIS A  81       2.678  -8.019  12.065  1.00  4.50           H  
ATOM   1257  HD2 HIS A  81       0.970  -4.808  12.166  1.00  4.50           H  
ATOM   1258  HE1 HIS A  81       3.569  -4.417   8.813  1.00  4.50           H  
ATOM   1259  HE2 HIS A  81       1.533  -3.466  10.008  1.00  4.50           H  
ATOM   1260  N   HIS A  82       3.012  -8.452  15.433  1.00  5.05           N  
ATOM   1261  CA  HIS A  82       3.044  -9.691  16.207  1.00  5.05           C  
ATOM   1262  C   HIS A  82       2.033  -9.645  17.356  1.00  5.05           C  
ATOM   1263  O   HIS A  82       1.485 -10.675  17.756  1.00  5.05           O  
ATOM   1264  CB  HIS A  82       4.433  -9.953  16.793  1.00  5.05           C  
ATOM   1265  CG  HIS A  82       5.480 -10.267  15.783  1.00  5.05           C  
ATOM   1266  ND1 HIS A  82       5.453 -11.397  14.983  1.00  5.05           N  
ATOM   1267  CD2 HIS A  82       6.593  -9.603  15.461  1.00  5.05           C  
ATOM   1268  CE1 HIS A  82       6.519 -11.391  14.192  1.00  5.05           C  
ATOM   1269  NE2 HIS A  82       7.227 -10.310  14.462  1.00  5.05           N  
ATOM   1270  H   HIS A  82       3.754  -7.754  15.531  1.00  5.05           H  
ATOM   1271  HA  HIS A  82       2.782 -10.529  15.564  1.00  5.05           H  
ATOM   1272 1HB  HIS A  82       4.756  -9.064  17.346  1.00  5.05           H  
ATOM   1273 2HB  HIS A  82       4.380 -10.776  17.501  1.00  5.05           H  
ATOM   1274  HD2 HIS A  82       6.919  -8.670  15.913  1.00  5.05           H  
ATOM   1275  HE1 HIS A  82       6.770 -12.145  13.447  1.00  5.05           H  
ATOM   1276  HE2 HIS A  82       8.115 -10.012  14.008  1.00  5.05           H  
ATOM   1277  N   HIS A  83       1.796  -8.444  17.886  1.00  5.67           N  
ATOM   1278  CA  HIS A  83       0.884  -8.212  19.001  1.00  5.67           C  
ATOM   1279  C   HIS A  83      -0.573  -8.538  18.661  1.00  5.67           C  
ATOM   1280  O   HIS A  83      -1.226  -9.286  19.394  1.00  5.67           O  
ATOM   1281  CB  HIS A  83       0.993  -6.748  19.460  1.00  5.67           C  
ATOM   1282  CG  HIS A  83       0.115  -6.359  20.608  1.00  5.67           C  
ATOM   1283  ND1 HIS A  83       0.365  -6.747  21.911  1.00  5.67           N  
ATOM   1284  CD2 HIS A  83      -1.008  -5.603  20.649  1.00  5.67           C  
ATOM   1285  CE1 HIS A  83      -0.572  -6.249  22.702  1.00  5.67           C  
ATOM   1286  NE2 HIS A  83      -1.416  -5.551  21.962  1.00  5.67           N  
ATOM   1287  H   HIS A  83       2.302  -7.642  17.517  1.00  5.67           H  
ATOM   1288  HA  HIS A  83       1.175  -8.848  19.835  1.00  5.67           H  
ATOM   1289 1HB  HIS A  83       2.030  -6.531  19.728  1.00  5.67           H  
ATOM   1290 2HB  HIS A  83       0.742  -6.101  18.631  1.00  5.67           H  
ATOM   1291  HD2 HIS A  83      -1.494  -5.126  19.795  1.00  5.67           H  
ATOM   1292  HE1 HIS A  83      -0.636  -6.390  23.781  1.00  5.67           H  
ATOM   1293  HE2 HIS A  83      -2.230  -5.058  22.303  1.00  5.67           H  
ATOM   1294  N   HIS A  84      -1.088  -7.964  17.569  1.00  6.29           N  
ATOM   1295  CA  HIS A  84      -2.490  -8.186  17.213  1.00  6.29           C  
ATOM   1296  C   HIS A  84      -2.794  -7.753  15.777  1.00  6.29           C  
ATOM   1297  O   HIS A  84      -3.021  -8.600  14.911  1.00  6.29           O  
ATOM   1298  OXT HIS A  84      -3.110  -6.581  15.570  1.00  6.29           O  
ATOM   1299  CB  HIS A  84      -3.411  -7.428  18.190  1.00  6.29           C  
ATOM   1300  CG  HIS A  84      -4.879  -7.759  18.065  1.00  6.29           C  
ATOM   1301  ND1 HIS A  84      -5.406  -8.963  18.498  1.00  6.29           N  
ATOM   1302  CD2 HIS A  84      -5.924  -7.047  17.576  1.00  6.29           C  
ATOM   1303  CE1 HIS A  84      -6.711  -8.975  18.277  1.00  6.29           C  
ATOM   1304  NE2 HIS A  84      -7.050  -7.826  17.719  1.00  6.29           N  
ATOM   1305  H   HIS A  84      -0.493  -7.360  16.997  1.00  6.29           H  
ATOM   1306  HA  HIS A  84      -2.714  -9.249  17.289  1.00  6.29           H  
ATOM   1307 1HB  HIS A  84      -3.113  -7.632  19.217  1.00  6.29           H  
ATOM   1308 2HB  HIS A  84      -3.291  -6.356  18.031  1.00  6.29           H  
ATOM   1309  HD1 HIS A  84      -4.894  -9.712  18.922  1.00  6.29           H  
ATOM   1310  HD2 HIS A  84      -6.000  -6.053  17.135  1.00  6.29           H  
ATOM   1311  HE1 HIS A  84      -7.312  -9.843  18.549  1.00  6.29           H  
TER    1312
ENDMDL

REMARK ID 697630 MODEL 5 2HEQ_chain_A_V2
PFRMAT TS
TARGET 2HEQ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.432  -0.130  -2.078  1.00  9.24           N  
ATOM      2  CA  MET A   1       2.320   0.013  -0.931  1.00  9.24           C  
ATOM      3  C   MET A   1       3.081   1.325  -0.993  1.00  9.24           C  
ATOM      4  O   MET A   1       3.938   1.513  -1.853  1.00  9.24           O  
ATOM      5  CB  MET A   1       3.309  -1.145  -0.871  1.00  9.24           C  
ATOM      6  CG  MET A   1       4.249  -1.092   0.323  1.00  9.24           C  
ATOM      7  SD  MET A   1       5.411  -2.450   0.354  1.00  9.24           S  
ATOM      8  CE  MET A   1       6.520  -1.957  -0.964  1.00  9.24           C  
ATOM      9 1H   MET A   1       0.585  -0.600  -1.794  1.00  9.24           H  
ATOM     10 2H   MET A   1       1.206   0.786  -2.438  1.00  9.24           H  
ATOM     11 3H   MET A   1       1.894  -0.669  -2.796  1.00  9.24           H  
ATOM     12  HA  MET A   1       1.717   0.017  -0.023  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.767  -2.089  -0.836  1.00  9.24           H  
ATOM     14 2HB  MET A   1       3.920  -1.147  -1.773  1.00  9.24           H  
ATOM     15 1HG  MET A   1       4.820  -0.166   0.280  1.00  9.24           H  
ATOM     16 2HG  MET A   1       3.676  -1.102   1.249  1.00  9.24           H  
ATOM     17 1HE  MET A   1       7.311  -2.699  -1.072  1.00  9.24           H  
ATOM     18 2HE  MET A   1       5.963  -1.880  -1.899  1.00  9.24           H  
ATOM     19 3HE  MET A   1       6.963  -0.985  -0.727  1.00  9.24           H  
ATOM     20  N   ALA A   2       2.759   2.246  -0.086  1.00  8.73           N  
ATOM     21  CA  ALA A   2       3.424   3.555  -0.053  1.00  8.73           C  
ATOM     22  C   ALA A   2       4.762   3.540   0.702  1.00  8.73           C  
ATOM     23  O   ALA A   2       5.488   4.535   0.704  1.00  8.73           O  
ATOM     24  CB  ALA A   2       2.506   4.579   0.592  1.00  8.73           C  
ATOM     25  H   ALA A   2       2.044   2.053   0.601  1.00  8.73           H  
ATOM     26  HA  ALA A   2       3.626   3.854  -1.082  1.00  8.73           H  
ATOM     27 1HB  ALA A   2       2.989   5.555   0.579  1.00  8.73           H  
ATOM     28 2HB  ALA A   2       1.569   4.631   0.039  1.00  8.73           H  
ATOM     29 3HB  ALA A   2       2.304   4.288   1.622  1.00  8.73           H  
ATOM     30  N   GLY A   3       5.060   2.439   1.386  1.00  8.09           N  
ATOM     31  CA  GLY A   3       6.274   2.340   2.190  1.00  8.09           C  
ATOM     32  C   GLY A   3       7.435   1.675   1.459  1.00  8.09           C  
ATOM     33  O   GLY A   3       7.400   1.474   0.247  1.00  8.09           O  
ATOM     34  H   GLY A   3       4.432   1.655   1.343  1.00  8.09           H  
ATOM     35 1HA  GLY A   3       6.573   3.339   2.509  1.00  8.09           H  
ATOM     36 2HA  GLY A   3       6.053   1.777   3.096  1.00  8.09           H  
ATOM     37  N   ASP A   4       8.467   1.331   2.227  1.00  7.36           N  
ATOM     38  CA  ASP A   4       9.686   0.705   1.718  1.00  7.36           C  
ATOM     39  C   ASP A   4      10.198  -0.255   2.804  1.00  7.36           C  
ATOM     40  O   ASP A   4      10.952   0.168   3.681  1.00  7.36           O  
ATOM     41  CB  ASP A   4      10.736   1.781   1.415  1.00  7.36           C  
ATOM     42  CG  ASP A   4      12.004   1.272   0.709  1.00  7.36           C  
ATOM     43  OD1 ASP A   4      12.107   0.106   0.425  1.00  7.36           O  
ATOM     44  OD2 ASP A   4      12.859   2.086   0.452  1.00  7.36           O  
ATOM     45  H   ASP A   4       8.407   1.529   3.216  1.00  7.36           H  
ATOM     46  HA  ASP A   4       9.473   0.175   0.793  1.00  7.36           H  
ATOM     47 1HB  ASP A   4      10.283   2.550   0.784  1.00  7.36           H  
ATOM     48 2HB  ASP A   4      11.036   2.262   2.346  1.00  7.36           H  
ATOM     49  N   PRO A   5       9.747  -1.520   2.815  1.00  6.60           N  
ATOM     50  CA  PRO A   5      10.020  -2.516   3.837  1.00  6.60           C  
ATOM     51  C   PRO A   5      11.497  -2.751   4.105  1.00  6.60           C  
ATOM     52  O   PRO A   5      12.313  -2.861   3.191  1.00  6.60           O  
ATOM     53  CB  PRO A   5       9.388  -3.779   3.236  1.00  6.60           C  
ATOM     54  CG  PRO A   5       8.296  -3.265   2.346  1.00  6.60           C  
ATOM     55  CD  PRO A   5       8.856  -1.994   1.748  1.00  6.60           C  
ATOM     56  HA  PRO A   5       9.505  -2.226   4.764  1.00  6.60           H  
ATOM     57 1HB  PRO A   5      10.151  -4.354   2.690  1.00  6.60           H  
ATOM     58 2HB  PRO A   5       9.014  -4.429   4.040  1.00  6.60           H  
ATOM     59 1HG  PRO A   5       8.042  -4.016   1.583  1.00  6.60           H  
ATOM     60 2HG  PRO A   5       7.382  -3.091   2.933  1.00  6.60           H  
ATOM     61 1HD  PRO A   5       9.424  -2.199   0.828  1.00  6.60           H  
ATOM     62 2HD  PRO A   5       8.023  -1.305   1.585  1.00  6.60           H  
ATOM     63  N   LEU A   6      11.808  -2.890   5.383  1.00  5.82           N  
ATOM     64  CA  LEU A   6      13.149  -3.156   5.874  1.00  5.82           C  
ATOM     65  C   LEU A   6      13.097  -4.397   6.782  1.00  5.82           C  
ATOM     66  O   LEU A   6      12.680  -4.299   7.938  1.00  5.82           O  
ATOM     67  CB  LEU A   6      13.697  -1.927   6.593  1.00  5.82           C  
ATOM     68  CG  LEU A   6      15.161  -2.005   6.955  1.00  5.82           C  
ATOM     69  CD1 LEU A   6      15.742  -0.628   7.055  1.00  5.82           C  
ATOM     70  CD2 LEU A   6      15.274  -2.728   8.304  1.00  5.82           C  
ATOM     71  H   LEU A   6      11.067  -2.782   6.062  1.00  5.82           H  
ATOM     72  HA  LEU A   6      13.790  -3.312   5.018  1.00  5.82           H  
ATOM     73 1HB  LEU A   6      13.559  -1.056   5.947  1.00  5.82           H  
ATOM     74 2HB  LEU A   6      13.130  -1.772   7.510  1.00  5.82           H  
ATOM     75  HG  LEU A   6      15.704  -2.545   6.185  1.00  5.82           H  
ATOM     76 1HD1 LEU A   6      16.789  -0.712   7.316  1.00  5.82           H  
ATOM     77 2HD1 LEU A   6      15.653  -0.126   6.104  1.00  5.82           H  
ATOM     78 3HD1 LEU A   6      15.214  -0.060   7.818  1.00  5.82           H  
ATOM     79 1HD2 LEU A   6      16.305  -2.791   8.615  1.00  5.82           H  
ATOM     80 2HD2 LEU A   6      14.717  -2.167   9.055  1.00  5.82           H  
ATOM     81 3HD2 LEU A   6      14.858  -3.731   8.219  1.00  5.82           H  
ATOM     82  N   PRO A   7      13.554  -5.572   6.315  1.00  5.00           N  
ATOM     83  CA  PRO A   7      13.331  -6.885   6.915  1.00  5.00           C  
ATOM     84  C   PRO A   7      14.085  -7.226   8.198  1.00  5.00           C  
ATOM     85  O   PRO A   7      14.841  -8.198   8.243  1.00  5.00           O  
ATOM     86  CB  PRO A   7      13.782  -7.811   5.782  1.00  5.00           C  
ATOM     87  CG  PRO A   7      14.871  -7.049   5.087  1.00  5.00           C  
ATOM     88  CD  PRO A   7      14.389  -5.610   5.097  1.00  5.00           C  
ATOM     89  HA  PRO A   7      12.249  -7.005   7.083  1.00  5.00           H  
ATOM     90 1HB  PRO A   7      14.131  -8.767   6.199  1.00  5.00           H  
ATOM     91 2HB  PRO A   7      12.933  -8.042   5.121  1.00  5.00           H  
ATOM     92 1HG  PRO A   7      15.815  -7.182   5.637  1.00  5.00           H  
ATOM     93 2HG  PRO A   7      15.032  -7.442   4.071  1.00  5.00           H  
ATOM     94 1HD  PRO A   7      15.246  -4.936   5.173  1.00  5.00           H  
ATOM     95 2HD  PRO A   7      13.776  -5.413   4.200  1.00  5.00           H  
ATOM     96  N   LYS A   8      13.851  -6.440   9.246  1.00  4.16           N  
ATOM     97  CA  LYS A   8      14.337  -6.652  10.627  1.00  4.16           C  
ATOM     98  C   LYS A   8      15.846  -6.608  10.870  1.00  4.16           C  
ATOM     99  O   LYS A   8      16.316  -5.840  11.704  1.00  4.16           O  
ATOM    100  CB  LYS A   8      13.830  -7.996  11.164  1.00  4.16           C  
ATOM    101  CG  LYS A   8      12.335  -8.069  11.386  1.00  4.16           C  
ATOM    102  CD  LYS A   8      11.928  -9.437  11.920  1.00  4.16           C  
ATOM    103  CE  LYS A   8      10.421  -9.524  12.132  1.00  4.16           C  
ATOM    104  NZ  LYS A   8      10.003 -10.868  12.621  1.00  4.16           N  
ATOM    105  H   LYS A   8      13.253  -5.634   9.071  1.00  4.16           H  
ATOM    106  HA  LYS A   8      13.898  -5.865  11.239  1.00  4.16           H  
ATOM    107 1HB  LYS A   8      14.104  -8.805  10.497  1.00  4.16           H  
ATOM    108 2HB  LYS A   8      14.312  -8.197  12.122  1.00  4.16           H  
ATOM    109 1HG  LYS A   8      12.036  -7.302  12.100  1.00  4.16           H  
ATOM    110 2HG  LYS A   8      11.820  -7.886  10.444  1.00  4.16           H  
ATOM    111 1HD  LYS A   8      12.235 -10.210  11.212  1.00  4.16           H  
ATOM    112 2HD  LYS A   8      12.433  -9.621  12.869  1.00  4.16           H  
ATOM    113 1HE  LYS A   8      10.122  -8.774  12.862  1.00  4.16           H  
ATOM    114 2HE  LYS A   8       9.917  -9.320  11.188  1.00  4.16           H  
ATOM    115 1HZ  LYS A   8       9.001 -10.883  12.748  1.00  4.16           H  
ATOM    116 2HZ  LYS A   8      10.266 -11.571  11.944  1.00  4.16           H  
ATOM    117 3HZ  LYS A   8      10.456 -11.064  13.501  1.00  4.16           H  
ATOM    118  N   TYR A   9      16.587  -7.440  10.152  1.00  3.34           N  
ATOM    119  CA  TYR A   9      18.034  -7.601  10.287  1.00  3.34           C  
ATOM    120  C   TYR A   9      18.756  -7.087   9.057  1.00  3.34           C  
ATOM    121  O   TYR A   9      19.804  -7.609   8.670  1.00  3.34           O  
ATOM    122  CB  TYR A   9      18.385  -9.072  10.493  1.00  3.34           C  
ATOM    123  CG  TYR A   9      17.801  -9.699  11.735  1.00  3.34           C  
ATOM    124  CD1 TYR A   9      16.584 -10.358  11.659  1.00  3.34           C  
ATOM    125  CD2 TYR A   9      18.490  -9.647  12.937  1.00  3.34           C  
ATOM    126  CE1 TYR A   9      16.050 -10.959  12.779  1.00  3.34           C  
ATOM    127  CE2 TYR A   9      17.961 -10.255  14.058  1.00  3.34           C  
ATOM    128  CZ  TYR A   9      16.743 -10.908  13.983  1.00  3.34           C  
ATOM    129  OH  TYR A   9      16.212 -11.519  15.099  1.00  3.34           O  
ATOM    130  H   TYR A   9      16.101  -8.007   9.466  1.00  3.34           H  
ATOM    131  HA  TYR A   9      18.379  -7.017  11.144  1.00  3.34           H  
ATOM    132 1HB  TYR A   9      18.040  -9.646   9.633  1.00  3.34           H  
ATOM    133 2HB  TYR A   9      19.470  -9.178  10.542  1.00  3.34           H  
ATOM    134  HD1 TYR A   9      16.049 -10.401  10.708  1.00  3.34           H  
ATOM    135  HD2 TYR A   9      19.453  -9.133  12.996  1.00  3.34           H  
ATOM    136  HE1 TYR A   9      15.092 -11.475  12.716  1.00  3.34           H  
ATOM    137  HE2 TYR A   9      18.505 -10.220  15.001  1.00  3.34           H  
ATOM    138  HH  TYR A   9      15.413 -11.993  14.855  1.00  3.34           H  
ATOM    139  N   TRP A  10      18.175  -6.086   8.415  1.00  2.61           N  
ATOM    140  CA  TRP A  10      18.769  -5.518   7.217  1.00  2.61           C  
ATOM    141  C   TRP A  10      20.180  -5.081   7.534  1.00  2.61           C  
ATOM    142  O   TRP A  10      20.413  -4.343   8.488  1.00  2.61           O  
ATOM    143  CB  TRP A  10      17.955  -4.336   6.755  1.00  2.61           C  
ATOM    144  CG  TRP A  10      18.419  -3.722   5.513  1.00  2.61           C  
ATOM    145  CD1 TRP A  10      19.018  -2.517   5.401  1.00  2.61           C  
ATOM    146  CD2 TRP A  10      18.361  -4.262   4.186  1.00  2.61           C  
ATOM    147  NE1 TRP A  10      19.324  -2.267   4.110  1.00  2.61           N  
ATOM    148  CE2 TRP A  10      18.939  -3.321   3.347  1.00  2.61           C  
ATOM    149  CE3 TRP A  10      17.880  -5.451   3.650  1.00  2.61           C  
ATOM    150  CZ2 TRP A  10      19.051  -3.524   1.987  1.00  2.61           C  
ATOM    151  CZ3 TRP A  10      17.987  -5.658   2.287  1.00  2.61           C  
ATOM    152  CH2 TRP A  10      18.555  -4.719   1.479  1.00  2.61           C  
ATOM    153  H   TRP A  10      17.315  -5.709   8.786  1.00  2.61           H  
ATOM    154  HA  TRP A  10      18.796  -6.277   6.434  1.00  2.61           H  
ATOM    155 1HB  TRP A  10      16.921  -4.623   6.660  1.00  2.61           H  
ATOM    156 2HB  TRP A  10      18.026  -3.573   7.514  1.00  2.61           H  
ATOM    157  HD1 TRP A  10      19.225  -1.845   6.225  1.00  2.61           H  
ATOM    158  HE1 TRP A  10      19.775  -1.435   3.784  1.00  2.61           H  
ATOM    159  HE3 TRP A  10      17.434  -6.200   4.287  1.00  2.61           H  
ATOM    160  HZ2 TRP A  10      19.503  -2.788   1.330  1.00  2.61           H  
ATOM    161  HZ3 TRP A  10      17.605  -6.592   1.872  1.00  2.61           H  
ATOM    162  HH2 TRP A  10      18.624  -4.921   0.418  1.00  2.61           H  
ATOM    163  N   SER A  11      21.120  -5.564   6.747  1.00  2.02           N  
ATOM    164  CA  SER A  11      22.512  -5.308   7.027  1.00  2.02           C  
ATOM    165  C   SER A  11      23.027  -3.913   6.738  1.00  2.02           C  
ATOM    166  O   SER A  11      22.477  -3.171   5.925  1.00  2.02           O  
ATOM    167  CB  SER A  11      23.353  -6.305   6.267  1.00  2.02           C  
ATOM    168  OG  SER A  11      23.243  -6.117   4.878  1.00  2.02           O  
ATOM    169  H   SER A  11      20.864  -6.148   5.967  1.00  2.02           H  
ATOM    170  HA  SER A  11      22.641  -5.495   8.087  1.00  2.02           H  
ATOM    171 1HB  SER A  11      24.388  -6.176   6.564  1.00  2.02           H  
ATOM    172 2HB  SER A  11      23.060  -7.318   6.532  1.00  2.02           H  
ATOM    173  HG  SER A  11      23.915  -6.683   4.485  1.00  2.02           H  
ATOM    174  N   TYR A  12      24.162  -3.611   7.358  1.00  1.59           N  
ATOM    175  CA  TYR A  12      24.878  -2.381   7.109  1.00  1.59           C  
ATOM    176  C   TYR A  12      26.056  -2.710   6.174  1.00  1.59           C  
ATOM    177  O   TYR A  12      26.650  -3.775   6.326  1.00  1.59           O  
ATOM    178  CB  TYR A  12      25.436  -1.826   8.411  1.00  1.59           C  
ATOM    179  CG  TYR A  12      24.433  -1.372   9.414  1.00  1.59           C  
ATOM    180  CD1 TYR A  12      24.224  -2.132  10.554  1.00  1.59           C  
ATOM    181  CD2 TYR A  12      23.697  -0.224   9.199  1.00  1.59           C  
ATOM    182  CE1 TYR A  12      23.290  -1.738  11.479  1.00  1.59           C  
ATOM    183  CE2 TYR A  12      22.769   0.171  10.120  1.00  1.59           C  
ATOM    184  CZ  TYR A  12      22.558  -0.586  11.265  1.00  1.59           C  
ATOM    185  OH  TYR A  12      21.610  -0.206  12.192  1.00  1.59           O  
ATOM    186  H   TYR A  12      24.519  -4.273   8.029  1.00  1.59           H  
ATOM    187  HA  TYR A  12      24.191  -1.663   6.683  1.00  1.59           H  
ATOM    188 1HB  TYR A  12      26.012  -2.612   8.878  1.00  1.59           H  
ATOM    189 2HB  TYR A  12      26.112  -1.012   8.196  1.00  1.59           H  
ATOM    190  HD1 TYR A  12      24.796  -3.038  10.718  1.00  1.59           H  
ATOM    191  HD2 TYR A  12      23.848   0.363   8.299  1.00  1.59           H  
ATOM    192  HE1 TYR A  12      23.117  -2.334  12.379  1.00  1.59           H  
ATOM    193  HE2 TYR A  12      22.191   1.074   9.940  1.00  1.59           H  
ATOM    194  HH  TYR A  12      21.571  -0.869  12.908  1.00  1.59           H  
ATOM    195  N   PRO A  13      26.406  -1.855   5.202  1.00  1.29           N  
ATOM    196  CA  PRO A  13      27.581  -1.971   4.356  1.00  1.29           C  
ATOM    197  C   PRO A  13      28.884  -1.956   5.145  1.00  1.29           C  
ATOM    198  O   PRO A  13      29.031  -1.220   6.127  1.00  1.29           O  
ATOM    199  CB  PRO A  13      27.468  -0.731   3.460  1.00  1.29           C  
ATOM    200  CG  PRO A  13      26.002  -0.403   3.444  1.00  1.29           C  
ATOM    201  CD  PRO A  13      25.503  -0.787   4.815  1.00  1.29           C  
ATOM    202  HA  PRO A  13      27.505  -2.893   3.761  1.00  1.29           H  
ATOM    203 1HB  PRO A  13      28.087   0.083   3.871  1.00  1.29           H  
ATOM    204 2HB  PRO A  13      27.866  -0.956   2.459  1.00  1.29           H  
ATOM    205 1HG  PRO A  13      25.854   0.667   3.224  1.00  1.29           H  
ATOM    206 2HG  PRO A  13      25.497  -0.963   2.643  1.00  1.29           H  
ATOM    207 1HD  PRO A  13      25.544   0.042   5.503  1.00  1.29           H  
ATOM    208 2HD  PRO A  13      24.507  -1.187   4.684  1.00  1.29           H  
ATOM    209  N   VAL A  14      29.856  -2.710   4.664  1.00  1.08           N  
ATOM    210  CA  VAL A  14      31.167  -2.714   5.290  1.00  1.08           C  
ATOM    211  C   VAL A  14      31.815  -1.364   4.987  1.00  1.08           C  
ATOM    212  O   VAL A  14      31.699  -0.858   3.871  1.00  1.08           O  
ATOM    213  CB  VAL A  14      32.011  -3.914   4.802  1.00  1.08           C  
ATOM    214  CG1 VAL A  14      33.408  -3.835   5.373  1.00  1.08           C  
ATOM    215  CG2 VAL A  14      31.341  -5.220   5.266  1.00  1.08           C  
ATOM    216  H   VAL A  14      29.686  -3.296   3.859  1.00  1.08           H  
ATOM    217  HA  VAL A  14      31.047  -2.804   6.365  1.00  1.08           H  
ATOM    218  HB  VAL A  14      32.085  -3.893   3.716  1.00  1.08           H  
ATOM    219 1HG1 VAL A  14      33.997  -4.686   5.036  1.00  1.08           H  
ATOM    220 2HG1 VAL A  14      33.892  -2.915   5.055  1.00  1.08           H  
ATOM    221 3HG1 VAL A  14      33.338  -3.851   6.448  1.00  1.08           H  
ATOM    222 1HG2 VAL A  14      31.927  -6.074   4.928  1.00  1.08           H  
ATOM    223 2HG2 VAL A  14      31.280  -5.232   6.354  1.00  1.08           H  
ATOM    224 3HG2 VAL A  14      30.335  -5.281   4.848  1.00  1.08           H  
ATOM    225  N   GLY A  15      32.409  -0.746   6.007  1.00  0.95           N  
ATOM    226  CA  GLY A  15      33.014   0.574   5.922  1.00  0.95           C  
ATOM    227  C   GLY A  15      32.102   1.660   6.500  1.00  0.95           C  
ATOM    228  O   GLY A  15      32.541   2.788   6.734  1.00  0.95           O  
ATOM    229  H   GLY A  15      32.496  -1.224   6.893  1.00  0.95           H  
ATOM    230 1HA  GLY A  15      33.959   0.564   6.467  1.00  0.95           H  
ATOM    231 2HA  GLY A  15      33.245   0.801   4.883  1.00  0.95           H  
ATOM    232  N   LEU A  16      30.829   1.329   6.730  1.00  0.86           N  
ATOM    233  CA  LEU A  16      29.886   2.281   7.300  1.00  0.86           C  
ATOM    234  C   LEU A  16      30.310   2.692   8.706  1.00  0.86           C  
ATOM    235  O   LEU A  16      30.686   1.843   9.528  1.00  0.86           O  
ATOM    236  CB  LEU A  16      28.486   1.678   7.396  1.00  0.86           C  
ATOM    237  CG  LEU A  16      27.362   2.640   7.754  1.00  0.86           C  
ATOM    238  CD1 LEU A  16      27.133   3.563   6.589  1.00  0.86           C  
ATOM    239  CD2 LEU A  16      26.138   1.879   8.097  1.00  0.86           C  
ATOM    240  H   LEU A  16      30.487   0.391   6.504  1.00  0.86           H  
ATOM    241  HA  LEU A  16      29.857   3.168   6.669  1.00  0.86           H  
ATOM    242 1HB  LEU A  16      28.240   1.214   6.441  1.00  0.86           H  
ATOM    243 2HB  LEU A  16      28.503   0.905   8.152  1.00  0.86           H  
ATOM    244  HG  LEU A  16      27.644   3.250   8.612  1.00  0.86           H  
ATOM    245 1HD1 LEU A  16      26.338   4.244   6.844  1.00  0.86           H  
ATOM    246 2HD1 LEU A  16      28.041   4.124   6.376  1.00  0.86           H  
ATOM    247 3HD1 LEU A  16      26.847   2.981   5.715  1.00  0.86           H  
ATOM    248 1HD2 LEU A  16      25.348   2.577   8.338  1.00  0.86           H  
ATOM    249 2HD2 LEU A  16      25.843   1.284   7.262  1.00  0.86           H  
ATOM    250 3HD2 LEU A  16      26.344   1.243   8.953  1.00  0.86           H  
ATOM    251  N   ALA A  17      30.284   3.991   8.992  1.00  0.79           N  
ATOM    252  CA  ALA A  17      30.585   4.429  10.350  1.00  0.79           C  
ATOM    253  C   ALA A  17      29.343   4.252  11.205  1.00  0.79           C  
ATOM    254  O   ALA A  17      28.256   4.741  10.854  1.00  0.79           O  
ATOM    255  CB  ALA A  17      31.065   5.864  10.390  1.00  0.79           C  
ATOM    256  H   ALA A  17      30.017   4.659   8.283  1.00  0.79           H  
ATOM    257  HA  ALA A  17      31.365   3.789  10.756  1.00  0.79           H  
ATOM    258 1HB  ALA A  17      31.285   6.132  11.422  1.00  0.79           H  
ATOM    259 2HB  ALA A  17      31.966   5.963   9.787  1.00  0.79           H  
ATOM    260 3HB  ALA A  17      30.290   6.521   9.999  1.00  0.79           H  
ATOM    261  N   VAL A  18      29.529   3.551  12.319  1.00  0.75           N  
ATOM    262  CA  VAL A  18      28.477   3.201  13.264  1.00  0.75           C  
ATOM    263  C   VAL A  18      28.808   3.567  14.713  1.00  0.75           C  
ATOM    264  O   VAL A  18      29.962   3.812  15.089  1.00  0.75           O  
ATOM    265  CB  VAL A  18      28.156   1.680  13.194  1.00  0.75           C  
ATOM    266  CG1 VAL A  18      27.648   1.275  11.795  1.00  0.75           C  
ATOM    267  CG2 VAL A  18      29.422   0.870  13.536  1.00  0.75           C  
ATOM    268  H   VAL A  18      30.476   3.230  12.518  1.00  0.75           H  
ATOM    269  HA  VAL A  18      27.576   3.741  12.985  1.00  0.75           H  
ATOM    270  HB  VAL A  18      27.366   1.452  13.914  1.00  0.75           H  
ATOM    271 1HG1 VAL A  18      27.420   0.218  11.796  1.00  0.75           H  
ATOM    272 2HG1 VAL A  18      26.754   1.825  11.554  1.00  0.75           H  
ATOM    273 3HG1 VAL A  18      28.413   1.480  11.045  1.00  0.75           H  
ATOM    274 1HG2 VAL A  18      29.196  -0.193  13.504  1.00  0.75           H  
ATOM    275 2HG2 VAL A  18      30.209   1.096  12.809  1.00  0.75           H  
ATOM    276 3HG2 VAL A  18      29.763   1.140  14.535  1.00  0.75           H  
ATOM    277  N   GLU A  19      27.762   3.573  15.523  1.00  0.72           N  
ATOM    278  CA  GLU A  19      27.829   3.810  16.957  1.00  0.72           C  
ATOM    279  C   GLU A  19      27.201   2.629  17.682  1.00  0.72           C  
ATOM    280  O   GLU A  19      26.280   1.982  17.166  1.00  0.72           O  
ATOM    281  CB  GLU A  19      27.152   5.137  17.323  1.00  0.72           C  
ATOM    282  CG  GLU A  19      27.256   5.560  18.780  1.00  0.72           C  
ATOM    283  CD  GLU A  19      26.699   6.942  19.005  1.00  0.72           C  
ATOM    284  OE1 GLU A  19      26.163   7.496  18.079  1.00  0.72           O  
ATOM    285  OE2 GLU A  19      26.862   7.475  20.082  1.00  0.72           O  
ATOM    286  H   GLU A  19      26.851   3.392  15.109  1.00  0.72           H  
ATOM    287  HA  GLU A  19      28.872   3.867  17.258  1.00  0.72           H  
ATOM    288 1HB  GLU A  19      27.587   5.932  16.720  1.00  0.72           H  
ATOM    289 2HB  GLU A  19      26.108   5.088  17.073  1.00  0.72           H  
ATOM    290 1HG  GLU A  19      26.699   4.855  19.398  1.00  0.72           H  
ATOM    291 2HG  GLU A  19      28.302   5.527  19.095  1.00  0.72           H  
ATOM    292  N   ILE A  20      27.731   2.284  18.846  1.00  0.71           N  
ATOM    293  CA  ILE A  20      27.133   1.170  19.570  1.00  0.71           C  
ATOM    294  C   ILE A  20      25.977   1.695  20.412  1.00  0.71           C  
ATOM    295  O   ILE A  20      26.136   2.599  21.238  1.00  0.71           O  
ATOM    296  CB  ILE A  20      28.142   0.479  20.458  1.00  0.71           C  
ATOM    297  CG1 ILE A  20      29.356   0.131  19.614  1.00  0.71           C  
ATOM    298  CG2 ILE A  20      27.516  -0.777  21.113  1.00  0.71           C  
ATOM    299  CD1 ILE A  20      29.026  -0.648  18.410  1.00  0.71           C  
ATOM    300  H   ILE A  20      28.538   2.795  19.213  1.00  0.71           H  
ATOM    301  HA  ILE A  20      26.744   0.445  18.858  1.00  0.71           H  
ATOM    302  HB  ILE A  20      28.462   1.170  21.211  1.00  0.71           H  
ATOM    303 1HG1 ILE A  20      29.862   1.045  19.312  1.00  0.71           H  
ATOM    304 2HG1 ILE A  20      30.038  -0.446  20.231  1.00  0.71           H  
ATOM    305 1HG2 ILE A  20      28.247  -1.261  21.755  1.00  0.71           H  
ATOM    306 2HG2 ILE A  20      26.648  -0.491  21.710  1.00  0.71           H  
ATOM    307 3HG2 ILE A  20      27.196  -1.473  20.335  1.00  0.71           H  
ATOM    308 1HD1 ILE A  20      29.933  -0.881  17.855  1.00  0.71           H  
ATOM    309 2HD1 ILE A  20      28.524  -1.553  18.694  1.00  0.71           H  
ATOM    310 3HD1 ILE A  20      28.366  -0.054  17.792  1.00  0.71           H  
ATOM    311  N   ASN A  21      24.794   1.160  20.175  1.00  0.73           N  
ATOM    312  CA  ASN A  21      23.614   1.686  20.837  1.00  0.73           C  
ATOM    313  C   ASN A  21      23.367   1.099  22.217  1.00  0.73           C  
ATOM    314  O   ASN A  21      24.060   0.194  22.685  1.00  0.73           O  
ATOM    315  CB  ASN A  21      22.411   1.479  19.954  1.00  0.73           C  
ATOM    316  CG  ASN A  21      22.092   0.085  19.823  1.00  0.73           C  
ATOM    317  OD1 ASN A  21      22.455  -0.697  20.705  1.00  0.73           O  
ATOM    318  ND2 ASN A  21      21.459  -0.286  18.756  1.00  0.73           N  
ATOM    319  H   ASN A  21      24.730   0.379  19.518  1.00  0.73           H  
ATOM    320  HA  ASN A  21      23.755   2.760  20.970  1.00  0.73           H  
ATOM    321 1HB  ASN A  21      21.549   2.012  20.348  1.00  0.73           H  
ATOM    322 2HB  ASN A  21      22.620   1.877  18.962  1.00  0.73           H  
ATOM    323 1HD2 ASN A  21      21.250  -1.273  18.618  1.00  0.73           H  
ATOM    324 2HD2 ASN A  21      21.198   0.383  18.061  1.00  0.73           H  
ATOM    325  N   ASN A  22      22.268   1.523  22.822  1.00  0.78           N  
ATOM    326  CA  ASN A  22      21.960   1.149  24.187  1.00  0.78           C  
ATOM    327  C   ASN A  22      21.115  -0.103  24.282  1.00  0.78           C  
ATOM    328  O   ASN A  22      20.545  -0.375  25.338  1.00  0.78           O  
ATOM    329  CB  ASN A  22      21.241   2.290  24.887  1.00  0.78           C  
ATOM    330  CG  ASN A  22      22.112   3.494  25.169  1.00  0.78           C  
ATOM    331  OD1 ASN A  22      22.917   3.499  26.103  1.00  0.78           O  
ATOM    332  ND2 ASN A  22      21.958   4.522  24.371  1.00  0.78           N  
ATOM    333  H   ASN A  22      21.683   2.205  22.365  1.00  0.78           H  
ATOM    334  HA  ASN A  22      22.896   0.943  24.708  1.00  0.78           H  
ATOM    335 1HB  ASN A  22      20.398   2.608  24.274  1.00  0.78           H  
ATOM    336 2HB  ASN A  22      20.835   1.928  25.830  1.00  0.78           H  
ATOM    337 1HD2 ASN A  22      22.503   5.352  24.511  1.00  0.78           H  
ATOM    338 2HD2 ASN A  22      21.290   4.483  23.628  1.00  0.78           H  
ATOM    339  N   ASN A  23      21.017  -0.856  23.180  1.00  0.85           N  
ATOM    340  CA  ASN A  23      20.283  -2.109  23.188  1.00  0.85           C  
ATOM    341  C   ASN A  23      21.218  -3.222  23.628  1.00  0.85           C  
ATOM    342  O   ASN A  23      20.786  -4.349  23.868  1.00  0.85           O  
ATOM    343  CB  ASN A  23      19.747  -2.466  21.814  1.00  0.85           C  
ATOM    344  CG  ASN A  23      18.685  -1.566  21.295  1.00  0.85           C  
ATOM    345  OD1 ASN A  23      17.954  -0.892  22.038  1.00  0.85           O  
ATOM    346  ND2 ASN A  23      18.572  -1.556  19.990  1.00  0.85           N  
ATOM    347  H   ASN A  23      21.511  -0.593  22.332  1.00  0.85           H  
ATOM    348  HA  ASN A  23      19.465  -2.048  23.906  1.00  0.85           H  
ATOM    349 1HB  ASN A  23      20.572  -2.473  21.102  1.00  0.85           H  
ATOM    350 2HB  ASN A  23      19.351  -3.480  21.842  1.00  0.85           H  
ATOM    351 1HD2 ASN A  23      17.881  -0.984  19.549  1.00  0.85           H  
ATOM    352 2HD2 ASN A  23      19.199  -2.142  19.426  1.00  0.85           H  
ATOM    353  N   ALA A  24      22.517  -2.930  23.723  1.00  0.92           N  
ATOM    354  CA  ALA A  24      23.424  -3.991  24.130  1.00  0.92           C  
ATOM    355  C   ALA A  24      23.093  -4.452  25.545  1.00  0.92           C  
ATOM    356  O   ALA A  24      22.845  -3.626  26.429  1.00  0.92           O  
ATOM    357  CB  ALA A  24      24.857  -3.518  24.045  1.00  0.92           C  
ATOM    358  H   ALA A  24      22.877  -1.995  23.502  1.00  0.92           H  
ATOM    359  HA  ALA A  24      23.284  -4.837  23.464  1.00  0.92           H  
ATOM    360 1HB  ALA A  24      25.515  -4.331  24.330  1.00  0.92           H  
ATOM    361 2HB  ALA A  24      25.088  -3.207  23.024  1.00  0.92           H  
ATOM    362 3HB  ALA A  24      24.991  -2.693  24.713  1.00  0.92           H  
ATOM    363  N   ARG A  25      23.115  -5.768  25.762  1.00  0.97           N  
ATOM    364  CA  ARG A  25      22.870  -6.331  27.091  1.00  0.97           C  
ATOM    365  C   ARG A  25      23.869  -7.418  27.467  1.00  0.97           C  
ATOM    366  O   ARG A  25      24.293  -7.509  28.619  1.00  0.97           O  
ATOM    367  CB  ARG A  25      21.470  -6.934  27.183  1.00  0.97           C  
ATOM    368  CG  ARG A  25      20.301  -5.968  27.053  1.00  0.97           C  
ATOM    369  CD  ARG A  25      20.207  -5.058  28.216  1.00  0.97           C  
ATOM    370  NE  ARG A  25      19.074  -4.166  28.104  1.00  0.97           N  
ATOM    371  CZ  ARG A  25      19.104  -2.963  27.497  1.00  0.97           C  
ATOM    372  NH1 ARG A  25      20.211  -2.520  26.956  1.00  0.97           N  
ATOM    373  NH2 ARG A  25      18.006  -2.221  27.448  1.00  0.97           N  
ATOM    374  H   ARG A  25      23.302  -6.374  24.981  1.00  0.97           H  
ATOM    375  HA  ARG A  25      22.950  -5.527  27.823  1.00  0.97           H  
ATOM    376 1HB  ARG A  25      21.350  -7.666  26.394  1.00  0.97           H  
ATOM    377 2HB  ARG A  25      21.365  -7.458  28.133  1.00  0.97           H  
ATOM    378 1HG  ARG A  25      20.411  -5.366  26.158  1.00  0.97           H  
ATOM    379 2HG  ARG A  25      19.374  -6.536  26.992  1.00  0.97           H  
ATOM    380 1HD  ARG A  25      20.097  -5.640  29.130  1.00  0.97           H  
ATOM    381 2HD  ARG A  25      21.113  -4.452  28.277  1.00  0.97           H  
ATOM    382  HE  ARG A  25      18.199  -4.467  28.506  1.00  0.97           H  
ATOM    383 1HH1 ARG A  25      21.080  -3.069  26.970  1.00  0.97           H  
ATOM    384 2HH1 ARG A  25      20.223  -1.611  26.499  1.00  0.97           H  
ATOM    385 1HH2 ARG A  25      17.151  -2.558  27.864  1.00  0.97           H  
ATOM    386 2HH2 ARG A  25      18.021  -1.316  26.992  1.00  0.97           H  
ATOM    387  N   TYR A  26      24.230  -8.255  26.494  1.00  0.99           N  
ATOM    388  CA  TYR A  26      25.094  -9.394  26.775  1.00  0.99           C  
ATOM    389  C   TYR A  26      26.353  -9.406  25.919  1.00  0.99           C  
ATOM    390  O   TYR A  26      27.453  -9.544  26.443  1.00  0.99           O  
ATOM    391  CB  TYR A  26      24.324 -10.701  26.585  1.00  0.99           C  
ATOM    392  CG  TYR A  26      23.119 -10.819  27.491  1.00  0.99           C  
ATOM    393  CD1 TYR A  26      21.869 -10.449  27.025  1.00  0.99           C  
ATOM    394  CD2 TYR A  26      23.265 -11.270  28.790  1.00  0.99           C  
ATOM    395  CE1 TYR A  26      20.766 -10.534  27.850  1.00  0.99           C  
ATOM    396  CE2 TYR A  26      22.164 -11.355  29.619  1.00  0.99           C  
ATOM    397  CZ  TYR A  26      20.918 -10.990  29.152  1.00  0.99           C  
ATOM    398  OH  TYR A  26      19.821 -11.075  29.979  1.00  0.99           O  
ATOM    399  H   TYR A  26      23.872  -8.118  25.566  1.00  0.99           H  
ATOM    400  HA  TYR A  26      25.416  -9.335  27.815  1.00  0.99           H  
ATOM    401 1HB  TYR A  26      23.984 -10.782  25.552  1.00  0.99           H  
ATOM    402 2HB  TYR A  26      24.984 -11.545  26.781  1.00  0.99           H  
ATOM    403  HD1 TYR A  26      21.756 -10.089  26.002  1.00  0.99           H  
ATOM    404  HD2 TYR A  26      24.250 -11.555  29.160  1.00  0.99           H  
ATOM    405  HE1 TYR A  26      19.783 -10.243  27.481  1.00  0.99           H  
ATOM    406  HE2 TYR A  26      22.280 -11.710  30.643  1.00  0.99           H  
ATOM    407  HH  TYR A  26      20.092 -11.411  30.837  1.00  0.99           H  
ATOM    408  N   GLY A  27      26.201  -9.272  24.598  1.00  0.96           N  
ATOM    409  CA  GLY A  27      27.357  -9.321  23.705  1.00  0.96           C  
ATOM    410  C   GLY A  27      28.369  -8.215  23.999  1.00  0.96           C  
ATOM    411  O   GLY A  27      29.499  -8.491  24.411  1.00  0.96           O  
ATOM    412  H   GLY A  27      25.284  -9.150  24.202  1.00  0.96           H  
ATOM    413 1HA  GLY A  27      27.842 -10.292  23.788  1.00  0.96           H  
ATOM    414 2HA  GLY A  27      27.014  -9.224  22.673  1.00  0.96           H  
ATOM    415  N   CYS A  28      27.944  -6.959  23.839  1.00  0.90           N  
ATOM    416  CA  CYS A  28      28.833  -5.826  24.078  1.00  0.90           C  
ATOM    417  C   CYS A  28      28.315  -4.649  24.940  1.00  0.90           C  
ATOM    418  O   CYS A  28      28.430  -3.494  24.521  1.00  0.90           O  
ATOM    419  CB  CYS A  28      29.237  -5.294  22.727  1.00  0.90           C  
ATOM    420  SG  CYS A  28      30.138  -6.491  21.740  1.00  0.90           S  
ATOM    421  H   CYS A  28      27.007  -6.799  23.458  1.00  0.90           H  
ATOM    422  HA  CYS A  28      29.734  -6.215  24.550  1.00  0.90           H  
ATOM    423 1HB  CYS A  28      28.338  -5.012  22.173  1.00  0.90           H  
ATOM    424 2HB  CYS A  28      29.836  -4.432  22.838  1.00  0.90           H  
ATOM    425  HG  CYS A  28      30.211  -5.763  20.624  1.00  0.90           H  
ATOM    426  N   PRO A  29      27.870  -4.876  26.192  1.00  0.82           N  
ATOM    427  CA  PRO A  29      27.335  -3.881  27.120  1.00  0.82           C  
ATOM    428  C   PRO A  29      28.357  -2.826  27.545  1.00  0.82           C  
ATOM    429  O   PRO A  29      27.988  -1.756  28.024  1.00  0.82           O  
ATOM    430  CB  PRO A  29      26.902  -4.735  28.318  1.00  0.82           C  
ATOM    431  CG  PRO A  29      27.740  -5.983  28.224  1.00  0.82           C  
ATOM    432  CD  PRO A  29      27.905  -6.229  26.748  1.00  0.82           C  
ATOM    433  HA  PRO A  29      26.458  -3.399  26.661  1.00  0.82           H  
ATOM    434 1HB  PRO A  29      27.073  -4.177  29.252  1.00  0.82           H  
ATOM    435 2HB  PRO A  29      25.822  -4.944  28.260  1.00  0.82           H  
ATOM    436 1HG  PRO A  29      28.692  -5.844  28.747  1.00  0.82           H  
ATOM    437 2HG  PRO A  29      27.220  -6.821  28.722  1.00  0.82           H  
ATOM    438 1HD  PRO A  29      28.857  -6.743  26.563  1.00  0.82           H  
ATOM    439 2HD  PRO A  29      27.050  -6.792  26.389  1.00  0.82           H  
ATOM    440  N   HIS A  30      29.648  -3.125  27.369  1.00  0.75           N  
ATOM    441  CA  HIS A  30      30.712  -2.212  27.780  1.00  0.75           C  
ATOM    442  C   HIS A  30      31.245  -1.385  26.614  1.00  0.75           C  
ATOM    443  O   HIS A  30      32.217  -0.629  26.754  1.00  0.75           O  
ATOM    444  CB  HIS A  30      31.862  -3.004  28.399  1.00  0.75           C  
ATOM    445  CG  HIS A  30      31.468  -3.721  29.650  1.00  0.75           C  
ATOM    446  ND1 HIS A  30      31.205  -3.067  30.834  1.00  0.75           N  
ATOM    447  CD2 HIS A  30      31.284  -5.038  29.898  1.00  0.75           C  
ATOM    448  CE1 HIS A  30      30.877  -3.952  31.759  1.00  0.75           C  
ATOM    449  NE2 HIS A  30      30.918  -5.155  31.216  1.00  0.75           N  
ATOM    450  H   HIS A  30      29.906  -4.012  26.966  1.00  0.75           H  
ATOM    451  HA  HIS A  30      30.328  -1.521  28.530  1.00  0.75           H  
ATOM    452 1HB  HIS A  30      32.225  -3.738  27.678  1.00  0.75           H  
ATOM    453 2HB  HIS A  30      32.687  -2.332  28.629  1.00  0.75           H  
ATOM    454  HD2 HIS A  30      31.403  -5.854  29.184  1.00  0.75           H  
ATOM    455  HE1 HIS A  30      30.618  -3.727  32.793  1.00  0.75           H  
ATOM    456  HE2 HIS A  30      30.714  -6.024  31.689  1.00  0.75           H  
ATOM    457  N   HIS A  31      30.605  -1.519  25.462  1.00  0.70           N  
ATOM    458  CA  HIS A  31      31.024  -0.765  24.302  1.00  0.70           C  
ATOM    459  C   HIS A  31      29.989   0.265  23.890  1.00  0.70           C  
ATOM    460  O   HIS A  31      30.149   0.951  22.879  1.00  0.70           O  
ATOM    461  CB  HIS A  31      31.326  -1.718  23.169  1.00  0.70           C  
ATOM    462  CG  HIS A  31      32.493  -2.624  23.441  1.00  0.70           C  
ATOM    463  ND1 HIS A  31      33.796  -2.203  23.315  1.00  0.70           N  
ATOM    464  CD2 HIS A  31      32.557  -3.909  23.872  1.00  0.70           C  
ATOM    465  CE1 HIS A  31      34.612  -3.193  23.630  1.00  0.70           C  
ATOM    466  NE2 HIS A  31      33.885  -4.237  23.973  1.00  0.70           N  
ATOM    467  H   HIS A  31      29.815  -2.160  25.366  1.00  0.70           H  
ATOM    468  HA  HIS A  31      31.928  -0.236  24.535  1.00  0.70           H  
ATOM    469 1HB  HIS A  31      30.453  -2.316  22.998  1.00  0.70           H  
ATOM    470 2HB  HIS A  31      31.524  -1.154  22.260  1.00  0.70           H  
ATOM    471  HD2 HIS A  31      31.729  -4.565  24.101  1.00  0.70           H  
ATOM    472  HE1 HIS A  31      35.702  -3.153  23.611  1.00  0.70           H  
ATOM    473  HE2 HIS A  31      34.245  -5.136  24.266  1.00  0.70           H  
ATOM    474  N   VAL A  32      28.949   0.393  24.692  1.00  0.66           N  
ATOM    475  CA  VAL A  32      27.852   1.291  24.379  1.00  0.66           C  
ATOM    476  C   VAL A  32      28.320   2.737  24.343  1.00  0.66           C  
ATOM    477  O   VAL A  32      29.018   3.199  25.246  1.00  0.66           O  
ATOM    478  CB  VAL A  32      26.736   1.093  25.408  1.00  0.66           C  
ATOM    479  CG1 VAL A  32      25.640   2.094  25.190  1.00  0.66           C  
ATOM    480  CG2 VAL A  32      26.222  -0.311  25.270  1.00  0.66           C  
ATOM    481  H   VAL A  32      28.900  -0.175  25.527  1.00  0.66           H  
ATOM    482  HA  VAL A  32      27.453   1.030  23.403  1.00  0.66           H  
ATOM    483  HB  VAL A  32      27.129   1.242  26.413  1.00  0.66           H  
ATOM    484 1HG1 VAL A  32      24.864   1.925  25.926  1.00  0.66           H  
ATOM    485 2HG1 VAL A  32      26.027   3.104  25.298  1.00  0.66           H  
ATOM    486 3HG1 VAL A  32      25.235   1.972  24.193  1.00  0.66           H  
ATOM    487 1HG2 VAL A  32      25.429  -0.485  25.997  1.00  0.66           H  
ATOM    488 2HG2 VAL A  32      25.835  -0.451  24.266  1.00  0.66           H  
ATOM    489 3HG2 VAL A  32      27.036  -1.017  25.445  1.00  0.66           H  
ATOM    490  N   GLY A  33      27.964   3.440  23.266  1.00  0.65           N  
ATOM    491  CA  GLY A  33      28.350   4.826  23.049  1.00  0.65           C  
ATOM    492  C   GLY A  33      29.663   4.976  22.271  1.00  0.65           C  
ATOM    493  O   GLY A  33      30.039   6.092  21.896  1.00  0.65           O  
ATOM    494  H   GLY A  33      27.379   3.006  22.554  1.00  0.65           H  
ATOM    495 1HA  GLY A  33      27.552   5.328  22.499  1.00  0.65           H  
ATOM    496 2HA  GLY A  33      28.437   5.329  24.010  1.00  0.65           H  
ATOM    497  N   ARG A  34      30.371   3.872  22.027  1.00  0.64           N  
ATOM    498  CA  ARG A  34      31.630   3.955  21.300  1.00  0.64           C  
ATOM    499  C   ARG A  34      31.367   4.040  19.802  1.00  0.64           C  
ATOM    500  O   ARG A  34      30.342   3.565  19.304  1.00  0.64           O  
ATOM    501  CB  ARG A  34      32.521   2.768  21.616  1.00  0.64           C  
ATOM    502  CG  ARG A  34      32.941   2.679  23.107  1.00  0.64           C  
ATOM    503  CD  ARG A  34      33.860   1.520  23.386  1.00  0.64           C  
ATOM    504  NE  ARG A  34      34.065   1.303  24.849  1.00  0.64           N  
ATOM    505  CZ  ARG A  34      34.999   1.900  25.605  1.00  0.64           C  
ATOM    506  NH1 ARG A  34      35.846   2.759  25.077  1.00  0.64           N  
ATOM    507  NH2 ARG A  34      35.055   1.612  26.892  1.00  0.64           N  
ATOM    508  H   ARG A  34      30.054   2.959  22.359  1.00  0.64           H  
ATOM    509  HA  ARG A  34      32.152   4.860  21.611  1.00  0.64           H  
ATOM    510 1HB  ARG A  34      32.004   1.844  21.357  1.00  0.64           H  
ATOM    511 2HB  ARG A  34      33.428   2.817  21.012  1.00  0.64           H  
ATOM    512 1HG  ARG A  34      33.457   3.596  23.388  1.00  0.64           H  
ATOM    513 2HG  ARG A  34      32.050   2.565  23.727  1.00  0.64           H  
ATOM    514 1HD  ARG A  34      33.444   0.615  22.955  1.00  0.64           H  
ATOM    515 2HD  ARG A  34      34.833   1.711  22.933  1.00  0.64           H  
ATOM    516  HE  ARG A  34      33.430   0.640  25.340  1.00  0.64           H  
ATOM    517 1HH1 ARG A  34      35.800   2.972  24.089  1.00  0.64           H  
ATOM    518 2HH1 ARG A  34      36.544   3.202  25.657  1.00  0.64           H  
ATOM    519 1HH2 ARG A  34      34.392   0.944  27.284  1.00  0.64           H  
ATOM    520 2HH2 ARG A  34      35.746   2.047  27.481  1.00  0.64           H  
ATOM    521  N   LYS A  35      32.290   4.654  19.069  1.00  0.65           N  
ATOM    522  CA  LYS A  35      32.129   4.777  17.621  1.00  0.65           C  
ATOM    523  C   LYS A  35      33.224   4.036  16.869  1.00  0.65           C  
ATOM    524  O   LYS A  35      34.337   3.878  17.377  1.00  0.65           O  
ATOM    525  CB  LYS A  35      32.082   6.258  17.240  1.00  0.65           C  
ATOM    526  CG  LYS A  35      30.857   6.979  17.839  1.00  0.65           C  
ATOM    527  CD  LYS A  35      30.859   8.470  17.584  1.00  0.65           C  
ATOM    528  CE  LYS A  35      29.603   9.118  18.184  1.00  0.65           C  
ATOM    529  NZ  LYS A  35      29.604   9.105  19.690  1.00  0.65           N  
ATOM    530  H   LYS A  35      33.109   5.046  19.513  1.00  0.65           H  
ATOM    531  HA  LYS A  35      31.182   4.326  17.334  1.00  0.65           H  
ATOM    532 1HB  LYS A  35      32.992   6.762  17.578  1.00  0.65           H  
ATOM    533 2HB  LYS A  35      32.032   6.351  16.154  1.00  0.65           H  
ATOM    534 1HG  LYS A  35      29.956   6.558  17.393  1.00  0.65           H  
ATOM    535 2HG  LYS A  35      30.811   6.811  18.916  1.00  0.65           H  
ATOM    536 1HD  LYS A  35      31.745   8.916  18.038  1.00  0.65           H  
ATOM    537 2HD  LYS A  35      30.884   8.660  16.519  1.00  0.65           H  
ATOM    538 1HE  LYS A  35      29.534  10.147  17.837  1.00  0.65           H  
ATOM    539 2HE  LYS A  35      28.734   8.572  17.836  1.00  0.65           H  
ATOM    540 1HZ  LYS A  35      28.748   9.536  20.025  1.00  0.65           H  
ATOM    541 2HZ  LYS A  35      29.653   8.147  20.048  1.00  0.65           H  
ATOM    542 3HZ  LYS A  35      30.395   9.620  20.034  1.00  0.65           H  
ATOM    543  N   GLY A  36      32.901   3.600  15.652  1.00  0.65           N  
ATOM    544  CA  GLY A  36      33.861   2.890  14.811  1.00  0.65           C  
ATOM    545  C   GLY A  36      33.304   2.531  13.444  1.00  0.65           C  
ATOM    546  O   GLY A  36      32.226   2.989  13.063  1.00  0.65           O  
ATOM    547  H   GLY A  36      31.946   3.745  15.320  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      34.771   3.480  14.700  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      34.132   1.967  15.314  1.00  0.65           H  
ATOM    550  N   LYS A  37      34.057   1.741  12.690  1.00  0.67           N  
ATOM    551  CA  LYS A  37      33.610   1.366  11.351  1.00  0.67           C  
ATOM    552  C   LYS A  37      33.462  -0.127  11.188  1.00  0.67           C  
ATOM    553  O   LYS A  37      34.238  -0.911  11.734  1.00  0.67           O  
ATOM    554  CB  LYS A  37      34.560   1.905  10.283  1.00  0.67           C  
ATOM    555  CG  LYS A  37      34.571   3.417  10.166  1.00  0.67           C  
ATOM    556  CD  LYS A  37      35.453   3.877   9.028  1.00  0.67           C  
ATOM    557  CE  LYS A  37      35.452   5.393   8.910  1.00  0.67           C  
ATOM    558  NZ  LYS A  37      36.319   5.861   7.794  1.00  0.67           N  
ATOM    559  H   LYS A  37      34.942   1.405  13.074  1.00  0.67           H  
ATOM    560  HA  LYS A  37      32.628   1.801  11.178  1.00  0.67           H  
ATOM    561 1HB  LYS A  37      35.574   1.566  10.491  1.00  0.67           H  
ATOM    562 2HB  LYS A  37      34.268   1.499   9.309  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      33.560   3.757   9.967  1.00  0.67           H  
ATOM    564 2HG  LYS A  37      34.912   3.861  11.096  1.00  0.67           H  
ATOM    565 1HD  LYS A  37      36.472   3.525   9.182  1.00  0.67           H  
ATOM    566 2HD  LYS A  37      35.073   3.451   8.093  1.00  0.67           H  
ATOM    567 1HE  LYS A  37      34.432   5.735   8.734  1.00  0.67           H  
ATOM    568 2HE  LYS A  37      35.814   5.824   9.843  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37      36.293   6.870   7.745  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37      37.269   5.556   7.952  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37      35.979   5.471   6.924  1.00  0.67           H  
ATOM    572  N   ILE A  38      32.495  -0.530  10.384  1.00  0.70           N  
ATOM    573  CA  ILE A  38      32.339  -1.951  10.126  1.00  0.70           C  
ATOM    574  C   ILE A  38      33.437  -2.452   9.200  1.00  0.70           C  
ATOM    575  O   ILE A  38      33.640  -1.899   8.123  1.00  0.70           O  
ATOM    576  CB  ILE A  38      30.977  -2.246   9.497  1.00  0.70           C  
ATOM    577  CG1 ILE A  38      29.853  -1.898  10.464  1.00  0.70           C  
ATOM    578  CG2 ILE A  38      30.926  -3.712   9.089  1.00  0.70           C  
ATOM    579  CD1 ILE A  38      28.520  -1.932   9.816  1.00  0.70           C  
ATOM    580  H   ILE A  38      31.857   0.161   9.971  1.00  0.70           H  
ATOM    581  HA  ILE A  38      32.413  -2.492  11.066  1.00  0.70           H  
ATOM    582  HB  ILE A  38      30.842  -1.620   8.612  1.00  0.70           H  
ATOM    583 1HG1 ILE A  38      29.850  -2.613  11.281  1.00  0.70           H  
ATOM    584 2HG1 ILE A  38      30.023  -0.895  10.870  1.00  0.70           H  
ATOM    585 1HG2 ILE A  38      29.968  -3.916   8.619  1.00  0.70           H  
ATOM    586 2HG2 ILE A  38      31.717  -3.927   8.386  1.00  0.70           H  
ATOM    587 3HG2 ILE A  38      31.054  -4.343   9.969  1.00  0.70           H  
ATOM    588 1HD1 ILE A  38      27.750  -1.689  10.538  1.00  0.70           H  
ATOM    589 2HD1 ILE A  38      28.497  -1.215   9.002  1.00  0.70           H  
ATOM    590 3HD1 ILE A  38      28.339  -2.921   9.419  1.00  0.70           H  
ATOM    591  N   ILE A  39      34.133  -3.506   9.598  1.00  0.75           N  
ATOM    592  CA  ILE A  39      35.201  -4.046   8.769  1.00  0.75           C  
ATOM    593  C   ILE A  39      34.910  -5.468   8.270  1.00  0.75           C  
ATOM    594  O   ILE A  39      35.561  -5.941   7.336  1.00  0.75           O  
ATOM    595  CB  ILE A  39      36.527  -4.014   9.539  1.00  0.75           C  
ATOM    596  CG1 ILE A  39      36.438  -4.888  10.752  1.00  0.75           C  
ATOM    597  CG2 ILE A  39      36.850  -2.587   9.962  1.00  0.75           C  
ATOM    598  CD1 ILE A  39      37.716  -5.101  11.427  1.00  0.75           C  
ATOM    599  H   ILE A  39      33.924  -3.918  10.496  1.00  0.75           H  
ATOM    600  HA  ILE A  39      35.315  -3.407   7.897  1.00  0.75           H  
ATOM    601  HB  ILE A  39      37.321  -4.398   8.903  1.00  0.75           H  
ATOM    602 1HG1 ILE A  39      35.754  -4.437  11.458  1.00  0.75           H  
ATOM    603 2HG1 ILE A  39      36.058  -5.854  10.457  1.00  0.75           H  
ATOM    604 1HG2 ILE A  39      37.795  -2.576  10.497  1.00  0.75           H  
ATOM    605 2HG2 ILE A  39      36.924  -1.954   9.080  1.00  0.75           H  
ATOM    606 3HG2 ILE A  39      36.064  -2.212  10.610  1.00  0.75           H  
ATOM    607 1HD1 ILE A  39      37.551  -5.741  12.273  1.00  0.75           H  
ATOM    608 2HD1 ILE A  39      38.418  -5.575  10.743  1.00  0.75           H  
ATOM    609 3HD1 ILE A  39      38.116  -4.150  11.759  1.00  0.75           H  
ATOM    610  N   GLU A  40      33.902  -6.124   8.848  1.00  0.83           N  
ATOM    611  CA  GLU A  40      33.539  -7.479   8.407  1.00  0.83           C  
ATOM    612  C   GLU A  40      32.053  -7.739   8.596  1.00  0.83           C  
ATOM    613  O   GLU A  40      31.485  -7.398   9.634  1.00  0.83           O  
ATOM    614  CB  GLU A  40      34.310  -8.541   9.207  1.00  0.83           C  
ATOM    615  CG  GLU A  40      34.207  -9.997   8.753  1.00  0.83           C  
ATOM    616  CD  GLU A  40      34.979 -10.946   9.699  1.00  0.83           C  
ATOM    617  OE1 GLU A  40      35.513 -10.470  10.685  1.00  0.83           O  
ATOM    618  OE2 GLU A  40      35.027 -12.122   9.433  1.00  0.83           O  
ATOM    619  H   GLU A  40      33.434  -5.684   9.637  1.00  0.83           H  
ATOM    620  HA  GLU A  40      33.775  -7.579   7.346  1.00  0.83           H  
ATOM    621 1HB  GLU A  40      35.362  -8.266   9.287  1.00  0.83           H  
ATOM    622 2HB  GLU A  40      33.898  -8.569  10.192  1.00  0.83           H  
ATOM    623 1HG  GLU A  40      33.164 -10.301   8.730  1.00  0.83           H  
ATOM    624 2HG  GLU A  40      34.605 -10.085   7.745  1.00  0.83           H  
ATOM    625  N   HIS A  41      31.436  -8.400   7.619  1.00  0.93           N  
ATOM    626  CA  HIS A  41      30.036  -8.823   7.728  1.00  0.93           C  
ATOM    627  C   HIS A  41      29.972 -10.342   7.927  1.00  0.93           C  
ATOM    628  O   HIS A  41      30.600 -11.099   7.183  1.00  0.93           O  
ATOM    629  CB  HIS A  41      29.245  -8.422   6.480  1.00  0.93           C  
ATOM    630  CG  HIS A  41      27.801  -8.845   6.508  1.00  0.93           C  
ATOM    631  ND1 HIS A  41      27.404 -10.136   6.241  1.00  0.93           N  
ATOM    632  CD2 HIS A  41      26.674  -8.151   6.759  1.00  0.93           C  
ATOM    633  CE1 HIS A  41      26.092 -10.222   6.341  1.00  0.93           C  
ATOM    634  NE2 HIS A  41      25.619  -9.028   6.648  1.00  0.93           N  
ATOM    635  H   HIS A  41      31.957  -8.636   6.785  1.00  0.93           H  
ATOM    636  HA  HIS A  41      29.567  -8.357   8.597  1.00  0.93           H  
ATOM    637 1HB  HIS A  41      29.272  -7.336   6.372  1.00  0.93           H  
ATOM    638 2HB  HIS A  41      29.712  -8.852   5.596  1.00  0.93           H  
ATOM    639  HD1 HIS A  41      28.009 -10.900   6.022  1.00  0.93           H  
ATOM    640  HD2 HIS A  41      26.496  -7.117   7.004  1.00  0.93           H  
ATOM    641  HE1 HIS A  41      25.588 -11.168   6.175  1.00  0.93           H  
ATOM    642  N   LEU A  42      29.220 -10.774   8.938  1.00  1.05           N  
ATOM    643  CA  LEU A  42      29.089 -12.174   9.307  1.00  1.05           C  
ATOM    644  C   LEU A  42      27.623 -12.595   9.399  1.00  1.05           C  
ATOM    645  O   LEU A  42      26.740 -11.759   9.573  1.00  1.05           O  
ATOM    646  CB  LEU A  42      29.757 -12.405  10.674  1.00  1.05           C  
ATOM    647  CG  LEU A  42      31.247 -12.050  10.764  1.00  1.05           C  
ATOM    648  CD1 LEU A  42      31.398 -10.581  11.234  1.00  1.05           C  
ATOM    649  CD2 LEU A  42      31.923 -13.000  11.720  1.00  1.05           C  
ATOM    650  H   LEU A  42      28.736 -10.096   9.519  1.00  1.05           H  
ATOM    651  HA  LEU A  42      29.580 -12.785   8.551  1.00  1.05           H  
ATOM    652 1HB  LEU A  42      29.232 -11.812  11.418  1.00  1.05           H  
ATOM    653 2HB  LEU A  42      29.643 -13.455  10.944  1.00  1.05           H  
ATOM    654  HG  LEU A  42      31.705 -12.143   9.777  1.00  1.05           H  
ATOM    655 1HD1 LEU A  42      32.447 -10.316  11.290  1.00  1.05           H  
ATOM    656 2HD1 LEU A  42      30.909  -9.915  10.544  1.00  1.05           H  
ATOM    657 3HD1 LEU A  42      30.945 -10.469  12.217  1.00  1.05           H  
ATOM    658 1HD2 LEU A  42      32.984 -12.764  11.774  1.00  1.05           H  
ATOM    659 2HD2 LEU A  42      31.471 -12.903  12.709  1.00  1.05           H  
ATOM    660 3HD2 LEU A  42      31.802 -14.020  11.361  1.00  1.05           H  
ATOM    661  N   HIS A  43      27.366 -13.893   9.252  1.00  1.14           N  
ATOM    662  CA  HIS A  43      26.023 -14.438   9.446  1.00  1.14           C  
ATOM    663  C   HIS A  43      25.972 -15.172  10.788  1.00  1.14           C  
ATOM    664  O   HIS A  43      26.632 -16.200  10.948  1.00  1.14           O  
ATOM    665  CB  HIS A  43      25.673 -15.393   8.310  1.00  1.14           C  
ATOM    666  CG  HIS A  43      25.641 -14.741   6.959  1.00  1.14           C  
ATOM    667  ND1 HIS A  43      24.470 -14.343   6.350  1.00  1.14           N  
ATOM    668  CD2 HIS A  43      26.640 -14.417   6.105  1.00  1.14           C  
ATOM    669  CE1 HIS A  43      24.749 -13.807   5.175  1.00  1.14           C  
ATOM    670  NE2 HIS A  43      26.060 -13.839   5.003  1.00  1.14           N  
ATOM    671  H   HIS A  43      28.128 -14.525   9.054  1.00  1.14           H  
ATOM    672  HA  HIS A  43      25.287 -13.634   9.470  1.00  1.14           H  
ATOM    673 1HB  HIS A  43      26.397 -16.206   8.282  1.00  1.14           H  
ATOM    674 2HB  HIS A  43      24.694 -15.833   8.499  1.00  1.14           H  
ATOM    675  HD1 HIS A  43      23.545 -14.442   6.721  1.00  1.14           H  
ATOM    676  HD2 HIS A  43      27.724 -14.533   6.153  1.00  1.14           H  
ATOM    677  HE1 HIS A  43      23.953 -13.428   4.534  1.00  1.14           H  
ATOM    678  N   SER A  44      25.218 -14.652  11.754  1.00  1.19           N  
ATOM    679  CA  SER A  44      25.227 -15.240  13.093  1.00  1.19           C  
ATOM    680  C   SER A  44      24.008 -14.900  13.934  1.00  1.19           C  
ATOM    681  O   SER A  44      23.394 -13.857  13.773  1.00  1.19           O  
ATOM    682  CB  SER A  44      26.443 -14.766  13.828  1.00  1.19           C  
ATOM    683  OG  SER A  44      26.513 -15.279  15.144  1.00  1.19           O  
ATOM    684  H   SER A  44      24.680 -13.804  11.580  1.00  1.19           H  
ATOM    685  HA  SER A  44      25.273 -16.324  12.984  1.00  1.19           H  
ATOM    686 1HB  SER A  44      27.350 -15.012  13.278  1.00  1.19           H  
ATOM    687 2HB  SER A  44      26.367 -13.699  13.869  1.00  1.19           H  
ATOM    688  HG  SER A  44      26.730 -16.219  15.040  1.00  1.19           H  
ATOM    689  N   ALA A  45      23.666 -15.777  14.868  1.00  1.17           N  
ATOM    690  CA  ALA A  45      22.608 -15.459  15.823  1.00  1.17           C  
ATOM    691  C   ALA A  45      23.118 -14.549  16.958  1.00  1.17           C  
ATOM    692  O   ALA A  45      22.319 -14.047  17.758  1.00  1.17           O  
ATOM    693  CB  ALA A  45      22.037 -16.734  16.411  1.00  1.17           C  
ATOM    694  H   ALA A  45      24.165 -16.650  14.946  1.00  1.17           H  
ATOM    695  HA  ALA A  45      21.820 -14.926  15.291  1.00  1.17           H  
ATOM    696 1HB  ALA A  45      21.232 -16.487  17.102  1.00  1.17           H  
ATOM    697 2HB  ALA A  45      21.649 -17.364  15.613  1.00  1.17           H  
ATOM    698 3HB  ALA A  45      22.823 -17.265  16.947  1.00  1.17           H  
ATOM    699  N   THR A  46      24.445 -14.359  17.045  1.00  1.09           N  
ATOM    700  CA  THR A  46      25.036 -13.548  18.107  1.00  1.09           C  
ATOM    701  C   THR A  46      25.889 -12.383  17.588  1.00  1.09           C  
ATOM    702  O   THR A  46      25.777 -11.273  18.101  1.00  1.09           O  
ATOM    703  CB  THR A  46      25.904 -14.389  19.054  1.00  1.09           C  
ATOM    704  OG1 THR A  46      25.125 -15.446  19.633  1.00  1.09           O  
ATOM    705  CG2 THR A  46      26.401 -13.491  20.174  1.00  1.09           C  
ATOM    706  H   THR A  46      25.059 -14.772  16.354  1.00  1.09           H  
ATOM    707  HA  THR A  46      24.225 -13.117  18.695  1.00  1.09           H  
ATOM    708  HB  THR A  46      26.754 -14.808  18.510  1.00  1.09           H  
ATOM    709  HG1 THR A  46      24.298 -15.085  19.967  1.00  1.09           H  
ATOM    710 1HG2 THR A  46      27.020 -14.065  20.859  1.00  1.09           H  
ATOM    711 2HG2 THR A  46      26.975 -12.678  19.755  1.00  1.09           H  
ATOM    712 3HG2 THR A  46      25.549 -13.081  20.713  1.00  1.09           H  
ATOM    713  N   TYR A  47      26.809 -12.654  16.649  1.00  0.98           N  
ATOM    714  CA  TYR A  47      27.724 -11.595  16.176  1.00  0.98           C  
ATOM    715  C   TYR A  47      27.718 -11.402  14.661  1.00  0.98           C  
ATOM    716  O   TYR A  47      28.241 -12.237  13.923  1.00  0.98           O  
ATOM    717  CB  TYR A  47      29.154 -11.860  16.610  1.00  0.98           C  
ATOM    718  CG  TYR A  47      29.378 -11.878  18.105  1.00  0.98           C  
ATOM    719  CD1 TYR A  47      29.674 -13.061  18.758  1.00  0.98           C  
ATOM    720  CD2 TYR A  47      29.260 -10.707  18.825  1.00  0.98           C  
ATOM    721  CE1 TYR A  47      29.876 -13.056  20.129  1.00  0.98           C  
ATOM    722  CE2 TYR A  47      29.457 -10.694  20.187  1.00  0.98           C  
ATOM    723  CZ  TYR A  47      29.767 -11.862  20.842  1.00  0.98           C  
ATOM    724  OH  TYR A  47      29.970 -11.856  22.203  1.00  0.98           O  
ATOM    725  H   TYR A  47      26.848 -13.586  16.242  1.00  0.98           H  
ATOM    726  HA  TYR A  47      27.407 -10.651  16.616  1.00  0.98           H  
ATOM    727 1HB  TYR A  47      29.482 -12.818  16.204  1.00  0.98           H  
ATOM    728 2HB  TYR A  47      29.775 -11.098  16.174  1.00  0.98           H  
ATOM    729  HD1 TYR A  47      29.758 -13.990  18.196  1.00  0.98           H  
ATOM    730  HD2 TYR A  47      29.012  -9.789  18.310  1.00  0.98           H  
ATOM    731  HE1 TYR A  47      30.117 -13.984  20.646  1.00  0.98           H  
ATOM    732  HE2 TYR A  47      29.365  -9.755  20.742  1.00  0.98           H  
ATOM    733  HH  TYR A  47      29.964 -10.945  22.526  1.00  0.98           H  
ATOM    734  N   ASP A  48      27.165 -10.278  14.214  1.00  0.86           N  
ATOM    735  CA  ASP A  48      26.996  -9.985  12.794  1.00  0.86           C  
ATOM    736  C   ASP A  48      28.106  -9.118  12.207  1.00  0.86           C  
ATOM    737  O   ASP A  48      28.378  -9.172  11.007  1.00  0.86           O  
ATOM    738  CB  ASP A  48      25.665  -9.285  12.561  1.00  0.86           C  
ATOM    739  CG  ASP A  48      24.455 -10.113  12.892  1.00  0.86           C  
ATOM    740  OD1 ASP A  48      24.314 -11.166  12.327  1.00  0.86           O  
ATOM    741  OD2 ASP A  48      23.662  -9.669  13.720  1.00  0.86           O  
ATOM    742  H   ASP A  48      26.855  -9.588  14.889  1.00  0.86           H  
ATOM    743  HA  ASP A  48      26.987 -10.930  12.251  1.00  0.86           H  
ATOM    744 1HB  ASP A  48      25.640  -8.385  13.160  1.00  0.86           H  
ATOM    745 2HB  ASP A  48      25.602  -8.980  11.513  1.00  0.86           H  
ATOM    746  N   TYR A  49      28.719  -8.266  13.022  1.00  0.77           N  
ATOM    747  CA  TYR A  49      29.727  -7.390  12.446  1.00  0.77           C  
ATOM    748  C   TYR A  49      30.993  -7.276  13.240  1.00  0.77           C  
ATOM    749  O   TYR A  49      30.977  -7.225  14.466  1.00  0.77           O  
ATOM    750  CB  TYR A  49      29.200  -5.977  12.308  1.00  0.77           C  
ATOM    751  CG  TYR A  49      28.009  -5.856  11.511  1.00  0.77           C  
ATOM    752  CD1 TYR A  49      26.796  -5.938  12.117  1.00  0.77           C  
ATOM    753  CD2 TYR A  49      28.104  -5.684  10.168  1.00  0.77           C  
ATOM    754  CE1 TYR A  49      25.686  -5.839  11.374  1.00  0.77           C  
ATOM    755  CE2 TYR A  49      26.982  -5.572   9.426  1.00  0.77           C  
ATOM    756  CZ  TYR A  49      25.776  -5.656  10.044  1.00  0.77           C  
ATOM    757  OH  TYR A  49      24.650  -5.569   9.349  1.00  0.77           O  
ATOM    758  H   TYR A  49      28.475  -8.221  14.008  1.00  0.77           H  
ATOM    759  HA  TYR A  49      29.994  -7.771  11.468  1.00  0.77           H  
ATOM    760 1HB  TYR A  49      28.988  -5.583  13.300  1.00  0.77           H  
ATOM    761 2HB  TYR A  49      29.972  -5.349  11.866  1.00  0.77           H  
ATOM    762  HD1 TYR A  49      26.725  -6.087  13.200  1.00  0.77           H  
ATOM    763  HD2 TYR A  49      29.075  -5.639   9.702  1.00  0.77           H  
ATOM    764  HE1 TYR A  49      24.732  -5.904  11.829  1.00  0.77           H  
ATOM    765  HE2 TYR A  49      27.053  -5.426   8.350  1.00  0.77           H  
ATOM    766  HH  TYR A  49      23.896  -5.697   9.946  1.00  0.77           H  
ATOM    767  N   ALA A  50      32.099  -7.132  12.535  1.00  0.71           N  
ATOM    768  CA  ALA A  50      33.323  -6.760  13.218  1.00  0.71           C  
ATOM    769  C   ALA A  50      33.441  -5.275  13.042  1.00  0.71           C  
ATOM    770  O   ALA A  50      33.332  -4.788  11.910  1.00  0.71           O  
ATOM    771  CB  ALA A  50      34.541  -7.442  12.670  1.00  0.71           C  
ATOM    772  H   ALA A  50      32.058  -7.229  11.520  1.00  0.71           H  
ATOM    773  HA  ALA A  50      33.229  -6.993  14.275  1.00  0.71           H  
ATOM    774 1HB  ALA A  50      35.414  -7.107  13.213  1.00  0.71           H  
ATOM    775 2HB  ALA A  50      34.455  -8.485  12.754  1.00  0.71           H  
ATOM    776 3HB  ALA A  50      34.645  -7.180  11.651  1.00  0.71           H  
ATOM    777  N   VAL A  51      33.650  -4.562  14.135  1.00  0.68           N  
ATOM    778  CA  VAL A  51      33.770  -3.118  14.090  1.00  0.68           C  
ATOM    779  C   VAL A  51      35.102  -2.658  14.683  1.00  0.68           C  
ATOM    780  O   VAL A  51      35.519  -3.125  15.751  1.00  0.68           O  
ATOM    781  CB  VAL A  51      32.577  -2.473  14.841  1.00  0.68           C  
ATOM    782  CG1 VAL A  51      32.693  -0.945  14.863  1.00  0.68           C  
ATOM    783  CG2 VAL A  51      31.244  -2.890  14.171  1.00  0.68           C  
ATOM    784  H   VAL A  51      33.703  -5.033  15.038  1.00  0.68           H  
ATOM    785  HA  VAL A  51      33.728  -2.807  13.053  1.00  0.68           H  
ATOM    786  HB  VAL A  51      32.597  -2.808  15.848  1.00  0.68           H  
ATOM    787 1HG1 VAL A  51      31.851  -0.525  15.415  1.00  0.68           H  
ATOM    788 2HG1 VAL A  51      33.624  -0.649  15.347  1.00  0.68           H  
ATOM    789 3HG1 VAL A  51      32.677  -0.567  13.854  1.00  0.68           H  
ATOM    790 1HG2 VAL A  51      30.414  -2.447  14.716  1.00  0.68           H  
ATOM    791 2HG2 VAL A  51      31.238  -2.534  13.152  1.00  0.68           H  
ATOM    792 3HG2 VAL A  51      31.141  -3.974  14.180  1.00  0.68           H  
ATOM    793  N   SER A  52      35.786  -1.773  13.960  1.00  0.68           N  
ATOM    794  CA  SER A  52      37.059  -1.210  14.405  1.00  0.68           C  
ATOM    795  C   SER A  52      36.823   0.150  15.036  1.00  0.68           C  
ATOM    796  O   SER A  52      36.289   1.052  14.380  1.00  0.68           O  
ATOM    797  CB  SER A  52      38.024  -1.059  13.255  1.00  0.68           C  
ATOM    798  OG  SER A  52      39.182  -0.385  13.664  1.00  0.68           O  
ATOM    799  H   SER A  52      35.372  -1.453  13.085  1.00  0.68           H  
ATOM    800  HA  SER A  52      37.496  -1.872  15.146  1.00  0.68           H  
ATOM    801 1HB  SER A  52      38.290  -2.037  12.873  1.00  0.68           H  
ATOM    802 2HB  SER A  52      37.539  -0.508  12.450  1.00  0.68           H  
ATOM    803  HG  SER A  52      38.885   0.323  14.269  1.00  0.68           H  
ATOM    804  N   ASP A  53      37.148   0.300  16.319  1.00  0.69           N  
ATOM    805  CA  ASP A  53      36.852   1.584  16.944  1.00  0.69           C  
ATOM    806  C   ASP A  53      37.994   2.552  16.678  1.00  0.69           C  
ATOM    807  O   ASP A  53      38.946   2.226  15.960  1.00  0.69           O  
ATOM    808  CB  ASP A  53      36.517   1.479  18.446  1.00  0.69           C  
ATOM    809  CG  ASP A  53      37.639   1.175  19.387  1.00  0.69           C  
ATOM    810  OD1 ASP A  53      38.781   1.347  19.014  1.00  0.69           O  
ATOM    811  OD2 ASP A  53      37.361   0.806  20.505  1.00  0.69           O  
ATOM    812  H   ASP A  53      37.592  -0.471  16.828  1.00  0.69           H  
ATOM    813  HA  ASP A  53      35.973   2.004  16.482  1.00  0.69           H  
ATOM    814 1HB  ASP A  53      36.037   2.404  18.766  1.00  0.69           H  
ATOM    815 2HB  ASP A  53      35.770   0.693  18.568  1.00  0.69           H  
ATOM    816  N   GLU A  54      37.931   3.713  17.304  1.00  0.71           N  
ATOM    817  CA  GLU A  54      38.895   4.791  17.117  1.00  0.71           C  
ATOM    818  C   GLU A  54      40.338   4.440  17.531  1.00  0.71           C  
ATOM    819  O   GLU A  54      41.278   5.129  17.129  1.00  0.71           O  
ATOM    820  CB  GLU A  54      38.414   6.028  17.880  1.00  0.71           C  
ATOM    821  CG  GLU A  54      37.137   6.659  17.300  1.00  0.71           C  
ATOM    822  CD  GLU A  54      36.647   7.863  18.076  1.00  0.71           C  
ATOM    823  OE1 GLU A  54      37.212   8.161  19.101  1.00  0.71           O  
ATOM    824  OE2 GLU A  54      35.705   8.485  17.636  1.00  0.71           O  
ATOM    825  H   GLU A  54      37.133   3.886  17.900  1.00  0.71           H  
ATOM    826  HA  GLU A  54      38.909   5.034  16.054  1.00  0.71           H  
ATOM    827 1HB  GLU A  54      38.216   5.759  18.918  1.00  0.71           H  
ATOM    828 2HB  GLU A  54      39.198   6.785  17.880  1.00  0.71           H  
ATOM    829 1HG  GLU A  54      37.331   6.959  16.271  1.00  0.71           H  
ATOM    830 2HG  GLU A  54      36.351   5.900  17.284  1.00  0.71           H  
ATOM    831  N   THR A  55      40.514   3.411  18.371  1.00  0.72           N  
ATOM    832  CA  THR A  55      41.839   3.027  18.851  1.00  0.72           C  
ATOM    833  C   THR A  55      42.452   1.940  17.980  1.00  0.72           C  
ATOM    834  O   THR A  55      43.603   1.546  18.181  1.00  0.72           O  
ATOM    835  CB  THR A  55      41.781   2.441  20.266  1.00  0.72           C  
ATOM    836  OG1 THR A  55      41.094   1.167  20.236  1.00  0.72           O  
ATOM    837  CG2 THR A  55      41.018   3.387  21.175  1.00  0.72           C  
ATOM    838  H   THR A  55      39.715   2.842  18.659  1.00  0.72           H  
ATOM    839  HA  THR A  55      42.490   3.900  18.834  1.00  0.72           H  
ATOM    840  HB  THR A  55      42.791   2.297  20.644  1.00  0.72           H  
ATOM    841  HG1 THR A  55      40.168   1.296  19.933  1.00  0.72           H  
ATOM    842 1HG2 THR A  55      40.971   2.969  22.180  1.00  0.72           H  
ATOM    843 2HG2 THR A  55      41.523   4.352  21.204  1.00  0.72           H  
ATOM    844 3HG2 THR A  55      40.005   3.515  20.785  1.00  0.72           H  
ATOM    845  N   GLY A  56      41.659   1.404  17.056  1.00  0.72           N  
ATOM    846  CA  GLY A  56      42.067   0.273  16.239  1.00  0.72           C  
ATOM    847  C   GLY A  56      41.550  -1.055  16.807  1.00  0.72           C  
ATOM    848  O   GLY A  56      41.634  -2.092  16.146  1.00  0.72           O  
ATOM    849  H   GLY A  56      40.725   1.786  16.901  1.00  0.72           H  
ATOM    850 1HA  GLY A  56      41.679   0.410  15.229  1.00  0.72           H  
ATOM    851 2HA  GLY A  56      43.152   0.246  16.166  1.00  0.72           H  
ATOM    852  N   ASP A  57      41.016  -1.040  18.034  1.00  0.71           N  
ATOM    853  CA  ASP A  57      40.459  -2.258  18.627  1.00  0.71           C  
ATOM    854  C   ASP A  57      39.342  -2.848  17.783  1.00  0.71           C  
ATOM    855  O   ASP A  57      38.445  -2.129  17.337  1.00  0.71           O  
ATOM    856  CB  ASP A  57      39.895  -1.995  20.026  1.00  0.71           C  
ATOM    857  CG  ASP A  57      39.334  -3.255  20.705  1.00  0.71           C  
ATOM    858  OD1 ASP A  57      40.084  -3.950  21.356  1.00  0.71           O  
ATOM    859  OD2 ASP A  57      38.142  -3.510  20.550  1.00  0.71           O  
ATOM    860  H   ASP A  57      40.993  -0.175  18.583  1.00  0.71           H  
ATOM    861  HA  ASP A  57      41.256  -2.997  18.704  1.00  0.71           H  
ATOM    862 1HB  ASP A  57      40.679  -1.572  20.658  1.00  0.71           H  
ATOM    863 2HB  ASP A  57      39.101  -1.248  19.964  1.00  0.71           H  
ATOM    864  N   ILE A  58      39.386  -4.165  17.581  1.00  0.71           N  
ATOM    865  CA  ILE A  58      38.326  -4.835  16.839  1.00  0.71           C  
ATOM    866  C   ILE A  58      37.461  -5.700  17.738  1.00  0.71           C  
ATOM    867  O   ILE A  58      37.934  -6.655  18.361  1.00  0.71           O  
ATOM    868  CB  ILE A  58      38.876  -5.699  15.702  1.00  0.71           C  
ATOM    869  CG1 ILE A  58      39.635  -4.816  14.715  1.00  0.71           C  
ATOM    870  CG2 ILE A  58      37.700  -6.432  15.022  1.00  0.71           C  
ATOM    871  CD1 ILE A  58      40.436  -5.583  13.702  1.00  0.71           C  
ATOM    872  H   ILE A  58      40.148  -4.703  17.967  1.00  0.71           H  
ATOM    873  HA  ILE A  58      37.688  -4.078  16.395  1.00  0.71           H  
ATOM    874  HB  ILE A  58      39.580  -6.427  16.099  1.00  0.71           H  
ATOM    875 1HG1 ILE A  58      38.914  -4.192  14.190  1.00  0.71           H  
ATOM    876 2HG1 ILE A  58      40.312  -4.165  15.264  1.00  0.71           H  
ATOM    877 1HG2 ILE A  58      38.077  -7.053  14.214  1.00  0.71           H  
ATOM    878 2HG2 ILE A  58      37.188  -7.063  15.748  1.00  0.71           H  
ATOM    879 3HG2 ILE A  58      36.996  -5.694  14.627  1.00  0.71           H  
ATOM    880 1HD1 ILE A  58      40.938  -4.881  13.035  1.00  0.71           H  
ATOM    881 2HD1 ILE A  58      41.179  -6.192  14.216  1.00  0.71           H  
ATOM    882 3HD1 ILE A  58      39.784  -6.228  13.124  1.00  0.71           H  
ATOM    883  N   THR A  59      36.181  -5.370  17.751  1.00  0.71           N  
ATOM    884  CA  THR A  59      35.172  -6.044  18.549  1.00  0.71           C  
ATOM    885  C   THR A  59      33.994  -6.499  17.696  1.00  0.71           C  
ATOM    886  O   THR A  59      33.590  -5.824  16.748  1.00  0.71           O  
ATOM    887  CB  THR A  59      34.723  -5.172  19.749  1.00  0.71           C  
ATOM    888  OG1 THR A  59      35.828  -4.993  20.683  1.00  0.71           O  
ATOM    889  CG2 THR A  59      33.529  -5.796  20.487  1.00  0.71           C  
ATOM    890  H   THR A  59      35.901  -4.573  17.175  1.00  0.71           H  
ATOM    891  HA  THR A  59      35.624  -6.941  18.973  1.00  0.71           H  
ATOM    892  HB  THR A  59      34.435  -4.195  19.380  1.00  0.71           H  
ATOM    893  HG1 THR A  59      36.547  -4.388  20.354  1.00  0.71           H  
ATOM    894 1HG2 THR A  59      33.242  -5.150  21.305  1.00  0.71           H  
ATOM    895 2HG2 THR A  59      32.685  -5.906  19.817  1.00  0.71           H  
ATOM    896 3HG2 THR A  59      33.805  -6.771  20.877  1.00  0.71           H  
ATOM    897  N   TYR A  60      33.484  -7.685  18.000  1.00  0.73           N  
ATOM    898  CA  TYR A  60      32.341  -8.225  17.282  1.00  0.73           C  
ATOM    899  C   TYR A  60      31.021  -7.841  17.943  1.00  0.73           C  
ATOM    900  O   TYR A  60      30.867  -7.983  19.152  1.00  0.73           O  
ATOM    901  CB  TYR A  60      32.514  -9.731  17.148  1.00  0.73           C  
ATOM    902  CG  TYR A  60      33.563 -10.099  16.123  1.00  0.73           C  
ATOM    903  CD1 TYR A  60      34.913 -10.116  16.459  1.00  0.73           C  
ATOM    904  CD2 TYR A  60      33.166 -10.437  14.840  1.00  0.73           C  
ATOM    905  CE1 TYR A  60      35.858 -10.453  15.502  1.00  0.73           C  
ATOM    906  CE2 TYR A  60      34.112 -10.784  13.898  1.00  0.73           C  
ATOM    907  CZ  TYR A  60      35.445 -10.788  14.212  1.00  0.73           C  
ATOM    908  OH  TYR A  60      36.388 -11.115  13.243  1.00  0.73           O  
ATOM    909  H   TYR A  60      33.878  -8.205  18.771  1.00  0.73           H  
ATOM    910  HA  TYR A  60      32.340  -7.803  16.288  1.00  0.73           H  
ATOM    911 1HB  TYR A  60      32.791 -10.164  18.111  1.00  0.73           H  
ATOM    912 2HB  TYR A  60      31.593 -10.162  16.849  1.00  0.73           H  
ATOM    913  HD1 TYR A  60      35.229  -9.853  17.470  1.00  0.73           H  
ATOM    914  HD2 TYR A  60      32.107 -10.427  14.574  1.00  0.73           H  
ATOM    915  HE1 TYR A  60      36.917 -10.456  15.757  1.00  0.73           H  
ATOM    916  HE2 TYR A  60      33.815 -11.039  12.896  1.00  0.73           H  
ATOM    917  HH  TYR A  60      35.995 -11.028  12.335  1.00  0.73           H  
ATOM    918  N   PHE A  61      30.072  -7.380  17.120  1.00  0.76           N  
ATOM    919  CA  PHE A  61      28.749  -6.905  17.542  1.00  0.76           C  
ATOM    920  C   PHE A  61      27.563  -7.571  16.833  1.00  0.76           C  
ATOM    921  O   PHE A  61      27.676  -8.055  15.700  1.00  0.76           O  
ATOM    922  CB  PHE A  61      28.650  -5.396  17.294  1.00  0.76           C  
ATOM    923  CG  PHE A  61      29.591  -4.602  18.086  1.00  0.76           C  
ATOM    924  CD1 PHE A  61      30.851  -4.325  17.624  1.00  0.76           C  
ATOM    925  CD2 PHE A  61      29.220  -4.128  19.307  1.00  0.76           C  
ATOM    926  CE1 PHE A  61      31.721  -3.579  18.381  1.00  0.76           C  
ATOM    927  CE2 PHE A  61      30.089  -3.387  20.061  1.00  0.76           C  
ATOM    928  CZ  PHE A  61      31.341  -3.112  19.600  1.00  0.76           C  
ATOM    929  H   PHE A  61      30.312  -7.316  16.136  1.00  0.76           H  
ATOM    930  HA  PHE A  61      28.646  -7.093  18.614  1.00  0.76           H  
ATOM    931 1HB  PHE A  61      28.835  -5.191  16.238  1.00  0.76           H  
ATOM    932 2HB  PHE A  61      27.633  -5.055  17.521  1.00  0.76           H  
ATOM    933  HD1 PHE A  61      31.160  -4.707  16.648  1.00  0.76           H  
ATOM    934  HD2 PHE A  61      28.212  -4.349  19.681  1.00  0.76           H  
ATOM    935  HE1 PHE A  61      32.718  -3.366  18.007  1.00  0.76           H  
ATOM    936  HE2 PHE A  61      29.773  -3.016  21.018  1.00  0.76           H  
ATOM    937  HZ  PHE A  61      32.032  -2.522  20.201  1.00  0.76           H  
ATOM    938  N   LYS A  62      26.413  -7.587  17.506  1.00  0.79           N  
ATOM    939  CA  LYS A  62      25.158  -8.055  16.900  1.00  0.79           C  
ATOM    940  C   LYS A  62      24.574  -6.885  16.118  1.00  0.79           C  
ATOM    941  O   LYS A  62      24.732  -5.745  16.542  1.00  0.79           O  
ATOM    942  CB  LYS A  62      24.158  -8.561  17.944  1.00  0.79           C  
ATOM    943  CG  LYS A  62      22.954  -9.309  17.340  1.00  0.79           C  
ATOM    944  CD  LYS A  62      22.089  -9.948  18.412  1.00  0.79           C  
ATOM    945  CE  LYS A  62      20.964 -10.766  17.792  1.00  0.79           C  
ATOM    946  NZ  LYS A  62      20.120 -11.417  18.826  1.00  0.79           N  
ATOM    947  H   LYS A  62      26.388  -7.212  18.465  1.00  0.79           H  
ATOM    948  HA  LYS A  62      25.365  -8.867  16.201  1.00  0.79           H  
ATOM    949 1HB  LYS A  62      24.657  -9.205  18.660  1.00  0.79           H  
ATOM    950 2HB  LYS A  62      23.768  -7.714  18.499  1.00  0.79           H  
ATOM    951 1HG  LYS A  62      22.335  -8.627  16.770  1.00  0.79           H  
ATOM    952 2HG  LYS A  62      23.321 -10.089  16.661  1.00  0.79           H  
ATOM    953 1HD  LYS A  62      22.710 -10.608  19.026  1.00  0.79           H  
ATOM    954 2HD  LYS A  62      21.661  -9.175  19.048  1.00  0.79           H  
ATOM    955 1HE  LYS A  62      20.338 -10.111  17.182  1.00  0.79           H  
ATOM    956 2HE  LYS A  62      21.398 -11.538  17.152  1.00  0.79           H  
ATOM    957 1HZ  LYS A  62      19.391 -11.951  18.377  1.00  0.79           H  
ATOM    958 2HZ  LYS A  62      20.689 -12.033  19.393  1.00  0.79           H  
ATOM    959 3HZ  LYS A  62      19.706 -10.710  19.414  1.00  0.79           H  
ATOM    960  N   GLU A  63      23.869  -7.121  15.011  1.00  0.80           N  
ATOM    961  CA  GLU A  63      23.267  -5.996  14.278  1.00  0.80           C  
ATOM    962  C   GLU A  63      22.396  -5.121  15.184  1.00  0.80           C  
ATOM    963  O   GLU A  63      22.387  -3.900  15.058  1.00  0.80           O  
ATOM    964  CB  GLU A  63      22.410  -6.513  13.106  1.00  0.80           C  
ATOM    965  CG  GLU A  63      21.930  -5.440  12.098  1.00  0.80           C  
ATOM    966  CD  GLU A  63      20.668  -4.739  12.513  1.00  0.80           C  
ATOM    967  OE1 GLU A  63      19.902  -5.323  13.231  1.00  0.80           O  
ATOM    968  OE2 GLU A  63      20.471  -3.620  12.104  1.00  0.80           O  
ATOM    969  H   GLU A  63      23.760  -8.079  14.649  1.00  0.80           H  
ATOM    970  HA  GLU A  63      24.070  -5.370  13.894  1.00  0.80           H  
ATOM    971 1HB  GLU A  63      22.968  -7.269  12.553  1.00  0.80           H  
ATOM    972 2HB  GLU A  63      21.523  -7.006  13.506  1.00  0.80           H  
ATOM    973 1HG  GLU A  63      22.712  -4.699  11.975  1.00  0.80           H  
ATOM    974 2HG  GLU A  63      21.767  -5.916  11.129  1.00  0.80           H  
ATOM    975  N   HIS A  64      21.698  -5.736  16.137  1.00  0.81           N  
ATOM    976  CA  HIS A  64      20.809  -5.021  17.051  1.00  0.81           C  
ATOM    977  C   HIS A  64      21.540  -4.009  17.941  1.00  0.81           C  
ATOM    978  O   HIS A  64      20.913  -3.106  18.514  1.00  0.81           O  
ATOM    979  CB  HIS A  64      20.046  -6.008  17.941  1.00  0.81           C  
ATOM    980  CG  HIS A  64      18.958  -6.755  17.236  1.00  0.81           C  
ATOM    981  ND1 HIS A  64      18.315  -7.846  17.793  1.00  0.81           N  
ATOM    982  CD2 HIS A  64      18.376  -6.548  16.035  1.00  0.81           C  
ATOM    983  CE1 HIS A  64      17.386  -8.276  16.952  1.00  0.81           C  
ATOM    984  NE2 HIS A  64      17.403  -7.499  15.885  1.00  0.81           N  
ATOM    985  H   HIS A  64      21.768  -6.738  16.196  1.00  0.81           H  
ATOM    986  HA  HIS A  64      20.077  -4.467  16.463  1.00  0.81           H  
ATOM    987 1HB  HIS A  64      20.749  -6.734  18.354  1.00  0.81           H  
ATOM    988 2HB  HIS A  64      19.606  -5.471  18.781  1.00  0.81           H  
ATOM    989  HD2 HIS A  64      18.624  -5.762  15.321  1.00  0.81           H  
ATOM    990  HE1 HIS A  64      16.714  -9.120  17.112  1.00  0.81           H  
ATOM    991  HE2 HIS A  64      16.797  -7.577  15.076  1.00  0.81           H  
ATOM    992  N   GLU A  65      22.854  -4.197  18.109  1.00  0.80           N  
ATOM    993  CA  GLU A  65      23.681  -3.348  18.951  1.00  0.80           C  
ATOM    994  C   GLU A  65      24.256  -2.164  18.174  1.00  0.80           C  
ATOM    995  O   GLU A  65      24.933  -1.316  18.757  1.00  0.80           O  
ATOM    996  CB  GLU A  65      24.831  -4.164  19.556  1.00  0.80           C  
ATOM    997  CG  GLU A  65      24.386  -5.277  20.521  1.00  0.80           C  
ATOM    998  CD  GLU A  65      25.533  -6.160  21.074  1.00  0.80           C  
ATOM    999  OE1 GLU A  65      26.374  -6.574  20.292  1.00  0.80           O  
ATOM   1000  OE2 GLU A  65      25.547  -6.422  22.280  1.00  0.80           O  
ATOM   1001  H   GLU A  65      23.329  -4.927  17.588  1.00  0.80           H  
ATOM   1002  HA  GLU A  65      23.064  -2.965  19.761  1.00  0.80           H  
ATOM   1003 1HB  GLU A  65      25.411  -4.621  18.756  1.00  0.80           H  
ATOM   1004 2HB  GLU A  65      25.498  -3.496  20.102  1.00  0.80           H  
ATOM   1005 1HG  GLU A  65      23.871  -4.808  21.334  1.00  0.80           H  
ATOM   1006 2HG  GLU A  65      23.667  -5.905  20.003  1.00  0.80           H  
ATOM   1007  N   LEU A  66      24.021  -2.106  16.862  1.00  0.82           N  
ATOM   1008  CA  LEU A  66      24.574  -1.011  16.081  1.00  0.82           C  
ATOM   1009  C   LEU A  66      23.518  -0.025  15.613  1.00  0.82           C  
ATOM   1010  O   LEU A  66      22.382  -0.394  15.309  1.00  0.82           O  
ATOM   1011  CB  LEU A  66      25.295  -1.513  14.820  1.00  0.82           C  
ATOM   1012  CG  LEU A  66      26.437  -2.521  14.988  1.00  0.82           C  
ATOM   1013  CD1 LEU A  66      26.998  -2.853  13.612  1.00  0.82           C  
ATOM   1014  CD2 LEU A  66      27.470  -1.955  15.883  1.00  0.82           C  
ATOM   1015  H   LEU A  66      23.451  -2.813  16.393  1.00  0.82           H  
ATOM   1016  HA  LEU A  66      25.291  -0.467  16.697  1.00  0.82           H  
ATOM   1017 1HB  LEU A  66      24.551  -1.994  14.194  1.00  0.82           H  
ATOM   1018 2HB  LEU A  66      25.687  -0.649  14.278  1.00  0.82           H  
ATOM   1019  HG  LEU A  66      26.047  -3.450  15.426  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  66      27.799  -3.574  13.715  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  66      26.206  -3.266  12.992  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  66      27.384  -1.950  13.148  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  66      28.280  -2.665  16.012  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  66      27.860  -1.030  15.461  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  66      27.002  -1.753  16.841  1.00  0.82           H  
ATOM   1026  N   THR A  67      23.944   1.214  15.446  1.00  0.89           N  
ATOM   1027  CA  THR A  67      23.142   2.236  14.797  1.00  0.89           C  
ATOM   1028  C   THR A  67      24.107   2.990  13.897  1.00  0.89           C  
ATOM   1029  O   THR A  67      25.276   3.126  14.242  1.00  0.89           O  
ATOM   1030  CB  THR A  67      22.500   3.181  15.848  1.00  0.89           C  
ATOM   1031  OG1 THR A  67      21.693   4.176  15.214  1.00  0.89           O  
ATOM   1032  CG2 THR A  67      23.556   3.859  16.656  1.00  0.89           C  
ATOM   1033  H   THR A  67      24.867   1.459  15.807  1.00  0.89           H  
ATOM   1034  HA  THR A  67      22.364   1.754  14.209  1.00  0.89           H  
ATOM   1035  HB  THR A  67      21.868   2.593  16.512  1.00  0.89           H  
ATOM   1036  HG1 THR A  67      22.266   4.759  14.683  1.00  0.89           H  
ATOM   1037 1HG2 THR A  67      23.095   4.511  17.394  1.00  0.89           H  
ATOM   1038 2HG2 THR A  67      24.152   3.116  17.161  1.00  0.89           H  
ATOM   1039 3HG2 THR A  67      24.183   4.449  15.990  1.00  0.89           H  
ATOM   1040  N   PRO A  68      23.703   3.468  12.724  1.00  1.02           N  
ATOM   1041  CA  PRO A  68      24.576   4.209  11.852  1.00  1.02           C  
ATOM   1042  C   PRO A  68      24.908   5.542  12.479  1.00  1.02           C  
ATOM   1043  O   PRO A  68      24.070   6.144  13.152  1.00  1.02           O  
ATOM   1044  CB  PRO A  68      23.746   4.319  10.570  1.00  1.02           C  
ATOM   1045  CG  PRO A  68      22.294   4.179  11.039  1.00  1.02           C  
ATOM   1046  CD  PRO A  68      22.344   3.255  12.223  1.00  1.02           C  
ATOM   1047  HA  PRO A  68      25.491   3.638  11.663  1.00  1.02           H  
ATOM   1048 1HB  PRO A  68      23.965   5.280  10.067  1.00  1.02           H  
ATOM   1049 2HB  PRO A  68      24.030   3.535   9.871  1.00  1.02           H  
ATOM   1050 1HG  PRO A  68      21.876   5.166  11.289  1.00  1.02           H  
ATOM   1051 2HG  PRO A  68      21.677   3.761  10.229  1.00  1.02           H  
ATOM   1052 1HD  PRO A  68      21.586   3.558  12.931  1.00  1.02           H  
ATOM   1053 2HD  PRO A  68      22.210   2.233  11.920  1.00  1.02           H  
ATOM   1054  N   LEU A  69      26.115   6.014  12.211  1.00  1.26           N  
ATOM   1055  CA  LEU A  69      26.571   7.328  12.630  1.00  1.26           C  
ATOM   1056  C   LEU A  69      26.334   8.248  11.452  1.00  1.26           C  
ATOM   1057  O   LEU A  69      25.750   9.326  11.572  1.00  1.26           O  
ATOM   1058  CB  LEU A  69      28.060   7.283  12.970  1.00  1.26           C  
ATOM   1059  CG  LEU A  69      28.681   8.528  13.513  1.00  1.26           C  
ATOM   1060  CD1 LEU A  69      28.033   8.853  14.843  1.00  1.26           C  
ATOM   1061  CD2 LEU A  69      30.174   8.295  13.655  1.00  1.26           C  
ATOM   1062  H   LEU A  69      26.763   5.438  11.678  1.00  1.26           H  
ATOM   1063  HA  LEU A  69      25.993   7.669  13.488  1.00  1.26           H  
ATOM   1064 1HB  LEU A  69      28.221   6.492  13.703  1.00  1.26           H  
ATOM   1065 2HB  LEU A  69      28.608   7.025  12.071  1.00  1.26           H  
ATOM   1066  HG  LEU A  69      28.502   9.361  12.838  1.00  1.26           H  
ATOM   1067 1HD1 LEU A  69      28.476   9.758  15.251  1.00  1.26           H  
ATOM   1068 2HD1 LEU A  69      26.962   9.004  14.701  1.00  1.26           H  
ATOM   1069 3HD1 LEU A  69      28.191   8.024  15.532  1.00  1.26           H  
ATOM   1070 1HD2 LEU A  69      30.648   9.191  14.053  1.00  1.26           H  
ATOM   1071 2HD2 LEU A  69      30.349   7.454  14.332  1.00  1.26           H  
ATOM   1072 3HD2 LEU A  69      30.593   8.068  12.680  1.00  1.26           H  
ATOM   1073  N   LYS A  70      26.804   7.782  10.300  1.00  1.61           N  
ATOM   1074  CA  LYS A  70      26.661   8.491   9.040  1.00  1.61           C  
ATOM   1075  C   LYS A  70      26.105   7.472   8.067  1.00  1.61           C  
ATOM   1076  O   LYS A  70      26.438   6.300   8.173  1.00  1.61           O  
ATOM   1077  CB  LYS A  70      28.012   9.024   8.563  1.00  1.61           C  
ATOM   1078  CG  LYS A  70      28.651  10.029   9.518  1.00  1.61           C  
ATOM   1079  CD  LYS A  70      29.967  10.564   8.986  1.00  1.61           C  
ATOM   1080  CE  LYS A  70      30.596  11.541   9.971  1.00  1.61           C  
ATOM   1081  NZ  LYS A  70      31.890  12.084   9.469  1.00  1.61           N  
ATOM   1082  H   LYS A  70      27.277   6.878  10.312  1.00  1.61           H  
ATOM   1083  HA  LYS A  70      25.947   9.308   9.147  1.00  1.61           H  
ATOM   1084 1HB  LYS A  70      28.703   8.190   8.434  1.00  1.61           H  
ATOM   1085 2HB  LYS A  70      27.890   9.505   7.592  1.00  1.61           H  
ATOM   1086 1HG  LYS A  70      27.962  10.858   9.692  1.00  1.61           H  
ATOM   1087 2HG  LYS A  70      28.845   9.541  10.467  1.00  1.61           H  
ATOM   1088 1HD  LYS A  70      30.657   9.735   8.818  1.00  1.61           H  
ATOM   1089 2HD  LYS A  70      29.799  11.073   8.037  1.00  1.61           H  
ATOM   1090 1HE  LYS A  70      29.909  12.368  10.140  1.00  1.61           H  
ATOM   1091 2HE  LYS A  70      30.772  11.028  10.919  1.00  1.61           H  
ATOM   1092 1HZ  LYS A  70      32.273  12.725  10.149  1.00  1.61           H  
ATOM   1093 2HZ  LYS A  70      32.540  11.325   9.320  1.00  1.61           H  
ATOM   1094 3HZ  LYS A  70      31.736  12.571   8.598  1.00  1.61           H  
ATOM   1095  N   GLY A  71      25.266   7.873   7.119  1.00  2.05           N  
ATOM   1096  CA  GLY A  71      24.782   6.857   6.184  1.00  2.05           C  
ATOM   1097  C   GLY A  71      23.642   6.035   6.804  1.00  2.05           C  
ATOM   1098  O   GLY A  71      23.770   4.824   6.998  1.00  2.05           O  
ATOM   1099  H   GLY A  71      24.987   8.840   7.041  1.00  2.05           H  
ATOM   1100 1HA  GLY A  71      24.424   7.351   5.281  1.00  2.05           H  
ATOM   1101 2HA  GLY A  71      25.598   6.204   5.884  1.00  2.05           H  
ATOM   1102  N   GLY A  72      22.552   6.713   7.172  1.00  2.53           N  
ATOM   1103  CA  GLY A  72      21.449   6.065   7.877  1.00  2.53           C  
ATOM   1104  C   GLY A  72      20.788   4.983   7.036  1.00  2.53           C  
ATOM   1105  O   GLY A  72      21.101   4.808   5.862  1.00  2.53           O  
ATOM   1106  H   GLY A  72      22.502   7.702   6.975  1.00  2.53           H  
ATOM   1107 1HA  GLY A  72      21.821   5.639   8.797  1.00  2.53           H  
ATOM   1108 2HA  GLY A  72      20.709   6.818   8.152  1.00  2.53           H  
ATOM   1109  N   LEU A  73      19.792   4.305   7.586  1.00  2.97           N  
ATOM   1110  CA  LEU A  73      19.203   3.196   6.845  1.00  2.97           C  
ATOM   1111  C   LEU A  73      18.605   3.624   5.507  1.00  2.97           C  
ATOM   1112  O   LEU A  73      18.640   2.860   4.545  1.00  2.97           O  
ATOM   1113  CB  LEU A  73      18.182   2.480   7.724  1.00  2.97           C  
ATOM   1114  CG  LEU A  73      18.822   1.694   8.898  1.00  2.97           C  
ATOM   1115  CD1 LEU A  73      17.744   1.170   9.833  1.00  2.97           C  
ATOM   1116  CD2 LEU A  73      19.650   0.539   8.319  1.00  2.97           C  
ATOM   1117  H   LEU A  73      19.499   4.502   8.533  1.00  2.97           H  
ATOM   1118  HA  LEU A  73      19.999   2.484   6.638  1.00  2.97           H  
ATOM   1119 1HB  LEU A  73      17.492   3.213   8.136  1.00  2.97           H  
ATOM   1120 2HB  LEU A  73      17.622   1.780   7.108  1.00  2.97           H  
ATOM   1121  HG  LEU A  73      19.472   2.355   9.473  1.00  2.97           H  
ATOM   1122 1HD1 LEU A  73      18.213   0.624  10.654  1.00  2.97           H  
ATOM   1123 2HD1 LEU A  73      17.174   2.008  10.234  1.00  2.97           H  
ATOM   1124 3HD1 LEU A  73      17.082   0.511   9.302  1.00  2.97           H  
ATOM   1125 1HD2 LEU A  73      20.105  -0.025   9.131  1.00  2.97           H  
ATOM   1126 2HD2 LEU A  73      19.007  -0.118   7.751  1.00  2.97           H  
ATOM   1127 3HD2 LEU A  73      20.432   0.932   7.665  1.00  2.97           H  
ATOM   1128  N   ALA A  74      18.067   4.842   5.410  1.00  3.29           N  
ATOM   1129  CA  ALA A  74      17.537   5.282   4.119  1.00  3.29           C  
ATOM   1130  C   ALA A  74      18.652   5.290   3.061  1.00  3.29           C  
ATOM   1131  O   ALA A  74      18.406   4.974   1.893  1.00  3.29           O  
ATOM   1132  CB  ALA A  74      16.933   6.666   4.240  1.00  3.29           C  
ATOM   1133  H   ALA A  74      18.038   5.451   6.214  1.00  3.29           H  
ATOM   1134  HA  ALA A  74      16.770   4.576   3.804  1.00  3.29           H  
ATOM   1135 1HB  ALA A  74      16.529   6.972   3.275  1.00  3.29           H  
ATOM   1136 2HB  ALA A  74      16.133   6.649   4.978  1.00  3.29           H  
ATOM   1137 3HB  ALA A  74      17.701   7.371   4.551  1.00  3.29           H  
ATOM   1138  N   TYR A  75      19.867   5.690   3.474  1.00  3.49           N  
ATOM   1139  CA  TYR A  75      21.059   5.733   2.629  1.00  3.49           C  
ATOM   1140  C   TYR A  75      21.410   4.347   2.182  1.00  3.49           C  
ATOM   1141  O   TYR A  75      21.665   4.093   1.003  1.00  3.49           O  
ATOM   1142  CB  TYR A  75      22.245   6.359   3.353  1.00  3.49           C  
ATOM   1143  CG  TYR A  75      23.543   6.248   2.623  1.00  3.49           C  
ATOM   1144  CD1 TYR A  75      23.852   7.082   1.570  1.00  3.49           C  
ATOM   1145  CD2 TYR A  75      24.450   5.271   3.039  1.00  3.49           C  
ATOM   1146  CE1 TYR A  75      25.073   6.946   0.930  1.00  3.49           C  
ATOM   1147  CE2 TYR A  75      25.657   5.133   2.408  1.00  3.49           C  
ATOM   1148  CZ  TYR A  75      25.975   5.966   1.354  1.00  3.49           C  
ATOM   1149  OH  TYR A  75      27.190   5.837   0.720  1.00  3.49           O  
ATOM   1150  H   TYR A  75      20.003   5.884   4.460  1.00  3.49           H  
ATOM   1151  HA  TYR A  75      20.835   6.324   1.740  1.00  3.49           H  
ATOM   1152 1HB  TYR A  75      22.046   7.410   3.549  1.00  3.49           H  
ATOM   1153 2HB  TYR A  75      22.384   5.885   4.282  1.00  3.49           H  
ATOM   1154  HD1 TYR A  75      23.143   7.845   1.247  1.00  3.49           H  
ATOM   1155  HD2 TYR A  75      24.194   4.615   3.877  1.00  3.49           H  
ATOM   1156  HE1 TYR A  75      25.327   7.602   0.098  1.00  3.49           H  
ATOM   1157  HE2 TYR A  75      26.362   4.371   2.739  1.00  3.49           H  
ATOM   1158  HH  TYR A  75      27.216   6.419  -0.044  1.00  3.49           H  
ATOM   1159  N   VAL A  76      21.452   3.448   3.152  1.00  3.63           N  
ATOM   1160  CA  VAL A  76      21.828   2.082   2.895  1.00  3.63           C  
ATOM   1161  C   VAL A  76      20.870   1.455   1.890  1.00  3.63           C  
ATOM   1162  O   VAL A  76      21.304   0.782   0.948  1.00  3.63           O  
ATOM   1163  CB  VAL A  76      21.820   1.267   4.190  1.00  3.63           C  
ATOM   1164  CG1 VAL A  76      22.012  -0.177   3.841  1.00  3.63           C  
ATOM   1165  CG2 VAL A  76      22.915   1.796   5.157  1.00  3.63           C  
ATOM   1166  H   VAL A  76      21.223   3.750   4.103  1.00  3.63           H  
ATOM   1167  HA  VAL A  76      22.837   2.074   2.479  1.00  3.63           H  
ATOM   1168  HB  VAL A  76      20.847   1.357   4.667  1.00  3.63           H  
ATOM   1169 1HG1 VAL A  76      21.987  -0.792   4.748  1.00  3.63           H  
ATOM   1170 2HG1 VAL A  76      21.224  -0.484   3.169  1.00  3.63           H  
ATOM   1171 3HG1 VAL A  76      22.959  -0.298   3.339  1.00  3.63           H  
ATOM   1172 1HG2 VAL A  76      22.901   1.216   6.079  1.00  3.63           H  
ATOM   1173 2HG2 VAL A  76      23.888   1.712   4.688  1.00  3.63           H  
ATOM   1174 3HG2 VAL A  76      22.719   2.847   5.388  1.00  3.63           H  
ATOM   1175  N   LEU A  77      19.565   1.693   2.069  1.00  3.79           N  
ATOM   1176  CA  LEU A  77      18.605   1.161   1.121  1.00  3.79           C  
ATOM   1177  C   LEU A  77      18.817   1.765  -0.264  1.00  3.79           C  
ATOM   1178  O   LEU A  77      18.843   1.016  -1.243  1.00  3.79           O  
ATOM   1179  CB  LEU A  77      17.177   1.458   1.590  1.00  3.79           C  
ATOM   1180  CG  LEU A  77      16.689   0.687   2.828  1.00  3.79           C  
ATOM   1181  CD1 LEU A  77      15.341   1.250   3.258  1.00  3.79           C  
ATOM   1182  CD2 LEU A  77      16.575  -0.777   2.487  1.00  3.79           C  
ATOM   1183  H   LEU A  77      19.248   2.236   2.871  1.00  3.79           H  
ATOM   1184  HA  LEU A  77      18.740   0.085   1.057  1.00  3.79           H  
ATOM   1185 1HB  LEU A  77      17.110   2.521   1.821  1.00  3.79           H  
ATOM   1186 2HB  LEU A  77      16.489   1.245   0.770  1.00  3.79           H  
ATOM   1187  HG  LEU A  77      17.399   0.814   3.647  1.00  3.79           H  
ATOM   1188 1HD1 LEU A  77      14.974   0.719   4.124  1.00  3.79           H  
ATOM   1189 2HD1 LEU A  77      15.448   2.307   3.498  1.00  3.79           H  
ATOM   1190 3HD1 LEU A  77      14.623   1.133   2.440  1.00  3.79           H  
ATOM   1191 1HD2 LEU A  77      16.234  -1.339   3.362  1.00  3.79           H  
ATOM   1192 2HD2 LEU A  77      15.861  -0.907   1.671  1.00  3.79           H  
ATOM   1193 3HD2 LEU A  77      17.542  -1.131   2.178  1.00  3.79           H  
ATOM   1194  N   GLU A  78      19.062   3.084  -0.353  1.00  4.02           N  
ATOM   1195  CA  GLU A  78      19.317   3.701  -1.652  1.00  4.02           C  
ATOM   1196  C   GLU A  78      20.552   3.092  -2.318  1.00  4.02           C  
ATOM   1197  O   GLU A  78      20.556   2.818  -3.521  1.00  4.02           O  
ATOM   1198  CB  GLU A  78      19.472   5.226  -1.544  1.00  4.02           C  
ATOM   1199  CG  GLU A  78      19.735   5.867  -2.899  1.00  4.02           C  
ATOM   1200  CD  GLU A  78      19.794   7.382  -2.964  1.00  4.02           C  
ATOM   1201  OE1 GLU A  78      19.592   8.043  -1.974  1.00  4.02           O  
ATOM   1202  OE2 GLU A  78      20.072   7.869  -4.049  1.00  4.02           O  
ATOM   1203  H   GLU A  78      19.031   3.675   0.481  1.00  4.02           H  
ATOM   1204  HA  GLU A  78      18.459   3.501  -2.293  1.00  4.02           H  
ATOM   1205 1HB  GLU A  78      18.568   5.658  -1.117  1.00  4.02           H  
ATOM   1206 2HB  GLU A  78      20.301   5.464  -0.877  1.00  4.02           H  
ATOM   1207 1HG  GLU A  78      20.695   5.503  -3.192  1.00  4.02           H  
ATOM   1208 2HG  GLU A  78      19.001   5.497  -3.615  1.00  4.02           H  
ATOM   1209  N   HIS A  79      21.599   2.857  -1.529  1.00  4.33           N  
ATOM   1210  CA  HIS A  79      22.830   2.274  -2.039  1.00  4.33           C  
ATOM   1211  C   HIS A  79      22.506   0.922  -2.657  1.00  4.33           C  
ATOM   1212  O   HIS A  79      22.867   0.648  -3.810  1.00  4.33           O  
ATOM   1213  CB  HIS A  79      23.867   2.129  -0.914  1.00  4.33           C  
ATOM   1214  CG  HIS A  79      25.173   1.527  -1.341  1.00  4.33           C  
ATOM   1215  ND1 HIS A  79      26.122   2.228  -2.063  1.00  4.33           N  
ATOM   1216  CD2 HIS A  79      25.688   0.288  -1.146  1.00  4.33           C  
ATOM   1217  CE1 HIS A  79      27.163   1.444  -2.293  1.00  4.33           C  
ATOM   1218  NE2 HIS A  79      26.926   0.264  -1.747  1.00  4.33           N  
ATOM   1219  H   HIS A  79      21.546   3.116  -0.545  1.00  4.33           H  
ATOM   1220  HA  HIS A  79      23.248   2.912  -2.816  1.00  4.33           H  
ATOM   1221 1HB  HIS A  79      24.065   3.111  -0.476  1.00  4.33           H  
ATOM   1222 2HB  HIS A  79      23.459   1.508  -0.125  1.00  4.33           H  
ATOM   1223  HD2 HIS A  79      25.208  -0.534  -0.612  1.00  4.33           H  
ATOM   1224  HE1 HIS A  79      28.064   1.724  -2.840  1.00  4.33           H  
ATOM   1225  HE2 HIS A  79      27.548  -0.533  -1.769  1.00  4.33           H  
ATOM   1226  N   HIS A  80      21.783   0.093  -1.901  1.00  4.75           N  
ATOM   1227  CA  HIS A  80      21.379  -1.225  -2.357  1.00  4.75           C  
ATOM   1228  C   HIS A  80      20.599  -1.119  -3.665  1.00  4.75           C  
ATOM   1229  O   HIS A  80      20.847  -1.875  -4.606  1.00  4.75           O  
ATOM   1230  CB  HIS A  80      20.519  -1.930  -1.305  1.00  4.75           C  
ATOM   1231  CG  HIS A  80      20.111  -3.310  -1.703  1.00  4.75           C  
ATOM   1232  ND1 HIS A  80      20.979  -4.387  -1.660  1.00  4.75           N  
ATOM   1233  CD2 HIS A  80      18.936  -3.793  -2.169  1.00  4.75           C  
ATOM   1234  CE1 HIS A  80      20.349  -5.472  -2.080  1.00  4.75           C  
ATOM   1235  NE2 HIS A  80      19.110  -5.138  -2.395  1.00  4.75           N  
ATOM   1236  H   HIS A  80      21.513   0.391  -0.961  1.00  4.75           H  
ATOM   1237  HA  HIS A  80      22.262  -1.834  -2.538  1.00  4.75           H  
ATOM   1238 1HB  HIS A  80      21.065  -1.980  -0.363  1.00  4.75           H  
ATOM   1239 2HB  HIS A  80      19.617  -1.353  -1.126  1.00  4.75           H  
ATOM   1240  HD2 HIS A  80      18.027  -3.221  -2.337  1.00  4.75           H  
ATOM   1241  HE1 HIS A  80      20.778  -6.470  -2.157  1.00  4.75           H  
ATOM   1242  HE2 HIS A  80      18.402  -5.766  -2.750  1.00  4.75           H  
ATOM   1243  N   HIS A  81      19.657  -0.172  -3.728  1.00  5.27           N  
ATOM   1244  CA  HIS A  81      18.808   0.005  -4.899  1.00  5.27           C  
ATOM   1245  C   HIS A  81      19.632   0.339  -6.144  1.00  5.27           C  
ATOM   1246  O   HIS A  81      19.325  -0.135  -7.238  1.00  5.27           O  
ATOM   1247  CB  HIS A  81      17.800   1.135  -4.656  1.00  5.27           C  
ATOM   1248  CG  HIS A  81      16.772   0.828  -3.602  1.00  5.27           C  
ATOM   1249  ND1 HIS A  81      15.988   1.808  -3.020  1.00  5.27           N  
ATOM   1250  CD2 HIS A  81      16.404  -0.340  -3.021  1.00  5.27           C  
ATOM   1251  CE1 HIS A  81      15.185   1.252  -2.121  1.00  5.27           C  
ATOM   1252  NE2 HIS A  81      15.415  -0.046  -2.105  1.00  5.27           N  
ATOM   1253  H   HIS A  81      19.502   0.423  -2.914  1.00  5.27           H  
ATOM   1254  HA  HIS A  81      18.261  -0.915  -5.095  1.00  5.27           H  
ATOM   1255 1HB  HIS A  81      18.329   2.035  -4.363  1.00  5.27           H  
ATOM   1256 2HB  HIS A  81      17.280   1.356  -5.585  1.00  5.27           H  
ATOM   1257  HD2 HIS A  81      16.816  -1.322  -3.238  1.00  5.27           H  
ATOM   1258  HE1 HIS A  81      14.455   1.774  -1.497  1.00  5.27           H  
ATOM   1259  HE2 HIS A  81      14.937  -0.713  -1.510  1.00  5.27           H  
ATOM   1260  N   HIS A  82      20.691   1.138  -5.991  1.00  5.86           N  
ATOM   1261  CA  HIS A  82      21.528   1.458  -7.144  1.00  5.86           C  
ATOM   1262  C   HIS A  82      22.427   0.276  -7.515  1.00  5.86           C  
ATOM   1263  O   HIS A  82      22.734   0.063  -8.690  1.00  5.86           O  
ATOM   1264  CB  HIS A  82      22.424   2.672  -6.878  1.00  5.86           C  
ATOM   1265  CG  HIS A  82      21.704   3.970  -6.760  1.00  5.86           C  
ATOM   1266  ND1 HIS A  82      21.000   4.548  -7.804  1.00  5.86           N  
ATOM   1267  CD2 HIS A  82      21.605   4.813  -5.726  1.00  5.86           C  
ATOM   1268  CE1 HIS A  82      20.481   5.697  -7.388  1.00  5.86           C  
ATOM   1269  NE2 HIS A  82      20.833   5.879  -6.129  1.00  5.86           N  
ATOM   1270  H   HIS A  82      20.892   1.542  -5.072  1.00  5.86           H  
ATOM   1271  HA  HIS A  82      20.897   1.681  -8.002  1.00  5.86           H  
ATOM   1272 1HB  HIS A  82      22.969   2.506  -5.943  1.00  5.86           H  
ATOM   1273 2HB  HIS A  82      23.160   2.759  -7.672  1.00  5.86           H  
ATOM   1274  HD2 HIS A  82      22.056   4.662  -4.750  1.00  5.86           H  
ATOM   1275  HE1 HIS A  82      19.870   6.375  -7.982  1.00  5.86           H  
ATOM   1276  HE2 HIS A  82      20.581   6.682  -5.516  1.00  5.86           H  
ATOM   1277  N   HIS A  83      22.854  -0.486  -6.507  1.00  6.50           N  
ATOM   1278  CA  HIS A  83      23.741  -1.631  -6.691  1.00  6.50           C  
ATOM   1279  C   HIS A  83      23.098  -2.779  -7.478  1.00  6.50           C  
ATOM   1280  O   HIS A  83      23.682  -3.265  -8.452  1.00  6.50           O  
ATOM   1281  CB  HIS A  83      24.204  -2.153  -5.322  1.00  6.50           C  
ATOM   1282  CG  HIS A  83      25.157  -3.310  -5.370  1.00  6.50           C  
ATOM   1283  ND1 HIS A  83      26.484  -3.175  -5.739  1.00  6.50           N  
ATOM   1284  CD2 HIS A  83      24.977  -4.623  -5.086  1.00  6.50           C  
ATOM   1285  CE1 HIS A  83      27.075  -4.358  -5.681  1.00  6.50           C  
ATOM   1286  NE2 HIS A  83      26.185  -5.252  -5.287  1.00  6.50           N  
ATOM   1287  H   HIS A  83      22.579  -0.241  -5.556  1.00  6.50           H  
ATOM   1288  HA  HIS A  83      24.622  -1.310  -7.243  1.00  6.50           H  
ATOM   1289 1HB  HIS A  83      24.672  -1.339  -4.764  1.00  6.50           H  
ATOM   1290 2HB  HIS A  83      23.336  -2.469  -4.753  1.00  6.50           H  
ATOM   1291  HD2 HIS A  83      24.046  -5.089  -4.758  1.00  6.50           H  
ATOM   1292  HE1 HIS A  83      28.120  -4.559  -5.917  1.00  6.50           H  
ATOM   1293  HE2 HIS A  83      26.358  -6.238  -5.154  1.00  6.50           H  
ATOM   1294  N   HIS A  84      21.918  -3.232  -7.042  1.00  7.14           N  
ATOM   1295  CA  HIS A  84      21.267  -4.369  -7.693  1.00  7.14           C  
ATOM   1296  C   HIS A  84      19.797  -4.493  -7.288  1.00  7.14           C  
ATOM   1297  O   HIS A  84      18.909  -4.140  -8.067  1.00  7.14           O  
ATOM   1298  OXT HIS A  84      19.510  -5.232  -6.346  1.00  7.14           O  
ATOM   1299  CB  HIS A  84      22.012  -5.674  -7.350  1.00  7.14           C  
ATOM   1300  CG  HIS A  84      21.564  -6.888  -8.130  1.00  7.14           C  
ATOM   1301  ND1 HIS A  84      21.866  -7.062  -9.468  1.00  7.14           N  
ATOM   1302  CD2 HIS A  84      20.858  -7.985  -7.760  1.00  7.14           C  
ATOM   1303  CE1 HIS A  84      21.361  -8.213  -9.886  1.00  7.14           C  
ATOM   1304  NE2 HIS A  84      20.747  -8.791  -8.870  1.00  7.14           N  
ATOM   1305  H   HIS A  84      21.482  -2.777  -6.237  1.00  7.14           H  
ATOM   1306  HA  HIS A  84      21.299  -4.231  -8.773  1.00  7.14           H  
ATOM   1307 1HB  HIS A  84      23.080  -5.547  -7.523  1.00  7.14           H  
ATOM   1308 2HB  HIS A  84      21.883  -5.889  -6.289  1.00  7.14           H  
ATOM   1309  HD1 HIS A  84      22.391  -6.431 -10.042  1.00  7.14           H  
ATOM   1310  HD2 HIS A  84      20.415  -8.296  -6.813  1.00  7.14           H  
ATOM   1311  HE1 HIS A  84      21.492  -8.533 -10.919  1.00  7.14           H  
TER    1312
ENDMDL

