HEADER    SCOPe/ASTRAL domain d2akka1 [126916]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2akka1
REMARK  99 ASTRAL SCOPe-sun: 126916
REMARK  99 ASTRAL SCOPe-sccs: b.34.11.2
REMARK  99 ASTRAL Source-PDB: 2akk
REMARK  99 ASTRAL Source-PDB-REVDAT: 05-FEB-20
REMARK  99 ASTRAL Region: A:1-72
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1     -12.166 -18.600  -7.188  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.030 -17.654  -7.155  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.044 -16.859  -5.857  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.963 -16.079  -5.604  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.082 -16.687  -8.345  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.886 -17.347  -9.701  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.293 -18.356 -10.207  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.714 -18.966 -11.789  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.141 -19.214  -6.345  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.112 -19.200  -8.037  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.069 -18.079  -7.199  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.114 -18.224  -7.201  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.043 -16.194  -8.349  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.310 -15.943  -8.218  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.733 -16.576 -10.441  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.009 -17.976  -9.654  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.520 -18.131 -12.446  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.470 -19.602 -12.227  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.807 -19.532 -11.647  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.032 -17.075  -5.032  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.906 -16.364  -3.773  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.467 -15.917  -3.551  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.637 -16.676  -3.049  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.379 -17.244  -2.612  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.767 -17.523  -2.716  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.343 -17.737  -5.278  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.536 -15.488  -3.826  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.835 -18.176  -2.626  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.194 -16.734  -1.678  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.223 -16.740  -3.068  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.173 -14.692  -3.957  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.857 -14.108  -3.755  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.964 -12.940  -2.787  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.535 -11.826  -3.076  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.215 -13.641  -5.084  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.149 -12.685  -5.839  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.866 -14.844  -5.949  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.551 -12.118  -7.109  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.872 -14.156  -4.399  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.223 -14.867  -3.318  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.294 -13.124  -4.850  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.052 -13.212  -6.107  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.402 -11.857  -5.193  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.156 -15.468  -5.427  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.433 -14.506  -6.879  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.762 -15.411  -6.153  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.652 -11.571  -6.869  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.262 -11.456  -7.578  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.310 -12.926  -7.785  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.561 -13.212  -1.634  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.791 -12.190  -0.624  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.488 -11.632  -0.090  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.829 -12.239   0.756  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.623 -12.750   0.520  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.066 -12.988   0.140  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.809 -13.779   1.190  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.264 -13.175   2.185  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.921 -15.014   1.039  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.847 -14.132  -1.456  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.342 -11.389  -1.092  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.197 -13.688   0.839  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.600 -12.052   1.345  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.556 -12.032   0.015  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.089 -13.527  -0.792  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.126 -10.476  -0.603  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.931  -9.785  -0.164  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.252  -8.935   1.054  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.136  -8.078   1.008  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.353  -8.882  -1.272  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.992  -8.350  -0.863  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.262  -9.628  -2.595  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.681 -10.079  -1.306  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.189 -10.524   0.104  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.017  -8.041  -1.403  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.340  -9.177  -0.623  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.099  -7.711   0.000  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.567  -7.785  -1.680  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.241  -9.996  -2.869  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.580 -10.456  -2.494  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.904  -8.957  -3.362  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.563  -9.198   2.149  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.773  -8.460   3.379  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.457  -7.871   3.859  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.390  -8.403   3.554  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.376  -9.376   4.442  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.668 -10.019   4.012  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -7.083 -11.118   4.963  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -8.261 -11.845   4.487  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.474 -13.142   4.711  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.596 -13.853   5.406  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.557 -13.737   4.228  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.883  -9.905   2.131  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.465  -7.659   3.174  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.682 -10.153   4.673  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.572  -8.797   5.333  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.425  -9.267   4.000  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.548 -10.433   3.023  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.260 -11.808   5.066  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.304 -10.675   5.922  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.923 -11.339   3.967  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.762 -13.421   5.764  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.764 -14.835   5.576  1.00  0.00           H  
ATOM    103 HH21 ARG A   6     -10.231 -13.216   3.682  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -9.709 -14.715   4.398  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.538  -6.773   4.597  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.346  -6.079   5.083  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.644  -6.889   6.172  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.033  -8.022   6.473  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.719  -4.690   5.623  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.114  -4.704   7.088  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.193  -5.229   7.417  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.331  -4.195   7.921  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.425  -6.417   4.822  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.666  -5.958   4.249  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.874  -4.030   5.509  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.549  -4.302   5.053  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.616  -6.293   6.767  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.152  -6.933   7.828  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.745  -7.367   8.990  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.453  -8.354   9.670  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.231  -5.975   8.326  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.599  -4.351   8.810  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.367  -5.384   6.482  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.628  -7.807   7.410  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.722  -6.408   9.185  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.958  -5.824   7.539  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.620  -4.216   8.290  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.827  -6.630   9.215  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.775  -6.953  10.260  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.771  -7.991   9.768  1.00  0.00           C  
ATOM    131  O   ASN A   9      -3.908  -9.066  10.354  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.516  -5.692  10.699  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.617  -4.678  11.380  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.437  -4.702  12.599  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.053  -3.772  10.600  1.00  0.00           N  
ATOM    136  H   ASN A   9      -1.999  -5.840   8.657  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.230  -7.355  11.099  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.956  -5.223   9.832  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.294  -5.970  11.379  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.247  -3.805   9.630  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.465  -3.105  11.013  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.453  -7.670   8.679  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.435  -8.581   8.129  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.618  -7.874   7.493  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.675  -8.478   7.301  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.278  -6.804   8.242  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.957  -9.197   7.381  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.799  -9.218   8.922  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.452  -6.602   7.160  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.501  -5.849   6.496  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.466  -6.116   4.996  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.398  -6.126   4.388  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.353  -4.365   6.784  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.595  -6.154   7.358  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.452  -6.179   6.890  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.440  -4.194   7.847  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.127  -3.819   6.266  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.385  -4.029   6.443  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.634  -6.334   4.413  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.735  -6.721   3.010  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.534  -5.543   2.066  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.082  -4.457   2.271  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.085  -7.386   2.752  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.141  -8.868   3.117  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.581  -9.329   3.285  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.452  -9.691   2.043  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.456  -6.229   4.938  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.957  -7.444   2.819  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.837  -6.862   3.324  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.318  -7.287   1.702  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.618  -9.027   4.052  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.054  -8.751   4.064  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.592 -10.375   3.555  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.114  -9.190   2.357  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.488 -10.737   2.313  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.424  -9.377   1.955  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.956  -9.546   1.099  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.748  -5.781   1.027  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.453  -4.773   0.022  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.084  -5.143  -1.313  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.520  -6.280  -1.513  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.940  -4.637  -0.149  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.183  -4.209   1.105  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.686  -4.382   0.904  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.514  -2.765   1.455  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.345  -6.675   0.931  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.858  -3.831   0.359  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.549  -5.591  -0.473  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.749  -3.908  -0.922  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.486  -4.833   1.931  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.364  -3.783   0.065  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.467  -5.421   0.709  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.164  -4.064   1.794  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.019  -2.496   2.377  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.581  -2.658   1.575  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.172  -2.114   0.661  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.118  -4.181  -2.225  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.678  -4.389  -3.554  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.135  -3.346  -4.525  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.338  -2.492  -4.138  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.200  -4.332  -3.503  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.750  -3.299  -1.998  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.385  -5.371  -3.891  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.563  -5.065  -2.797  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.600  -4.546  -4.482  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.515  -3.346  -3.193  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.557  -3.425  -5.782  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.156  -2.444  -6.789  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.706  -1.067  -6.434  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.918  -0.878  -6.341  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.653  -2.862  -8.177  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.227  -1.896  -9.271  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.865  -0.832  -9.421  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.256  -2.197  -9.991  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.152  -4.158  -6.041  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.076  -2.398  -6.798  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.258  -3.838  -8.414  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.731  -2.909  -8.165  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.811  -0.121  -6.216  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.216   1.227  -5.878  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.117   1.499  -4.391  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.567   2.542  -3.912  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.855  -0.341  -6.276  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.581   1.925  -6.403  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.237   1.375  -6.193  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.525   0.565  -3.655  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.387   0.703  -2.208  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.097   1.430  -1.864  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.286   1.711  -2.743  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.399  -0.662  -1.524  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.136  -0.621  -0.201  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.629   0.006   0.751  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.248  -1.187  -0.122  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.170  -0.239  -4.096  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.222   1.286  -1.849  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.881  -1.379  -2.168  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.382  -0.977  -1.342  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.903   1.728  -0.592  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.730   2.471  -0.161  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.083   1.836   1.054  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.758   1.370   1.974  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.074   3.934   0.133  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.306   4.105   0.992  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.235   4.121   2.217  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.442   4.249   0.342  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.552   1.416   0.081  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.019   2.445  -0.974  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.241   4.393   0.646  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.239   4.449  -0.802  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.411   4.233  -0.640  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.262   4.374   0.862  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.762   1.820   1.041  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.981   1.279   2.138  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.878   2.253   2.529  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.696   3.288   1.888  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.353  -0.089   1.786  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.434  -1.118   1.514  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.416   0.027   0.593  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.292   2.197   0.262  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.643   1.143   2.982  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.776  -0.424   2.636  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.006  -0.819   0.647  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.091  -1.186   2.370  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.978  -2.080   1.331  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.013  -0.942   0.376  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.373   0.727   0.820  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.970   0.375  -0.266  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.158   1.933   3.588  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.946   2.757   4.043  1.00  0.00           C  
ATOM    270  C   SER A  20       1.994   1.909   4.767  1.00  0.00           C  
ATOM    271  O   SER A  20       1.670   0.887   5.371  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.423   3.886   4.937  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.252   4.865   4.169  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.388   1.121   4.092  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.405   3.191   3.171  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.276   3.483   5.646  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.246   4.352   5.456  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.633   4.449   3.387  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.251   2.332   4.663  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.387   1.613   5.244  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.276   1.487   6.762  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.059   2.482   7.459  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.689   2.342   4.893  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.351   1.947   3.569  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.823   0.511   3.636  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.406   2.142   2.394  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.428   3.162   4.167  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.414   0.626   4.811  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.481   3.401   4.858  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.397   2.163   5.687  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.216   2.573   3.410  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       5.970  -0.150   3.642  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.389   0.369   4.543  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.449   0.290   2.781  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.537   1.515   2.522  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.912   1.874   1.478  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.099   3.177   2.346  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.450   0.265   7.271  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.412   0.026   8.714  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.807   0.142   9.312  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.976   0.175  10.529  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.853  -1.369   9.066  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.805  -2.469   8.586  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.474  -1.548   8.459  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.406  -3.861   9.019  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.600  -0.497   6.660  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.774   0.775   9.162  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.756  -1.431  10.140  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.838  -2.458   7.508  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.796  -2.272   8.973  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.090  -2.522   8.724  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.541  -1.469   7.384  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.812  -0.784   8.837  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.425  -4.091   8.631  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.389  -3.912  10.098  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.122  -4.574   8.636  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.798   0.194   8.438  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.192   0.282   8.835  1.00  0.00           C  
ATOM    319  C   LYS A  23       8.999   0.892   7.702  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.448   1.203   6.645  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.748  -1.104   9.192  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.360  -2.188   8.203  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.334  -3.363   8.201  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.281  -4.193   9.479  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.986  -3.541  10.618  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.584   0.182   7.482  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.256   0.927   9.700  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.827  -1.047   9.227  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.381  -1.386  10.167  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.379  -2.556   8.461  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.332  -1.757   7.215  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.098  -4.005   7.367  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.337  -2.978   8.080  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.247  -4.345   9.750  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.743  -5.149   9.281  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.931  -3.216  10.318  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.105  -4.222  11.400  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.440  -2.725  10.967  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.290   1.072   7.921  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.165   1.618   6.892  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.771   0.482   6.070  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.428  -0.406   6.616  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.287   2.452   7.519  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.836   3.256   8.721  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.038   4.197   8.560  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.284   2.946   9.843  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.665   0.839   8.796  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.572   2.249   6.244  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.079   1.793   7.832  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.670   3.136   6.776  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.538   0.506   4.765  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.041  -0.534   3.867  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.009   0.068   2.857  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.665   1.008   2.144  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.891  -1.229   3.115  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.048  -2.235   3.914  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.910  -3.348   4.494  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.278  -1.549   5.018  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.031   1.256   4.387  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.566  -1.265   4.464  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.227  -0.462   2.744  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.311  -1.747   2.266  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.328  -2.687   3.247  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.295  -3.995   5.107  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.695  -2.918   5.099  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.346  -3.922   3.691  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.743  -0.711   4.609  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.965  -1.204   5.776  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.578  -2.246   5.453  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.211  -0.477   2.786  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.219   0.046   1.878  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.325  -0.809   0.623  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.292  -2.040   0.676  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.579   0.137   2.574  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.708   0.636   1.681  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.662  -0.486   1.286  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.398  -1.042   2.495  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.396  -2.076   2.120  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.422  -1.255   3.348  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.912   1.041   1.588  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.497   0.803   3.419  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.840  -0.839   2.922  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.283   1.061   0.785  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.262   1.396   2.211  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.097  -1.280   0.824  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.385  -0.098   0.583  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.906  -0.230   2.993  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.675  -1.480   3.168  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.918  -2.933   1.765  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.975  -2.333   2.949  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      21.031  -1.713   1.374  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.445  -0.131  -0.500  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.627  -0.766  -1.793  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.045  -0.521  -2.285  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.651   0.508  -1.978  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.615  -0.230  -2.817  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.265  -0.959  -2.862  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.465  -2.423  -3.216  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.525  -0.825  -1.541  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.423   0.851  -0.454  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.478  -1.827  -1.667  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.429   0.809  -2.592  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.062  -0.290  -3.796  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.653  -0.514  -3.634  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      14.096  -2.888  -2.472  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.936  -2.498  -4.184  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.508  -2.922  -3.239  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.582  -1.349  -1.601  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.345   0.219  -1.332  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.123  -1.253  -0.750  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.565  -1.463  -3.050  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.948  -1.400  -3.501  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.147  -0.331  -4.566  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.200   0.303  -4.616  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.399  -2.757  -4.037  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.465  -3.843  -2.977  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.074  -5.119  -3.534  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.458  -4.860  -4.109  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      22.065  -6.085  -4.687  1.00  0.00           N  
ATOM    420  H   LYS A  28      17.005  -2.220  -3.321  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.557  -1.149  -2.646  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.709  -3.075  -4.804  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      20.383  -2.650  -4.473  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.072  -3.495  -2.153  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      18.466  -4.055  -2.627  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.153  -5.846  -2.742  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.434  -5.500  -4.317  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.376  -4.112  -4.884  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.096  -4.489  -3.320  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      21.409  -6.521  -5.372  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      22.276  -6.772  -3.931  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.952  -5.844  -5.177  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.131  -0.126  -5.398  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.234   0.821  -6.496  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.607   2.217  -6.040  1.00  0.00           C  
ATOM    436  O   GLY A  29      17.790   2.920  -5.444  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.294  -0.622  -5.264  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.984   0.470  -7.188  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.282   0.865  -7.007  1.00  0.00           H  
ATOM    440  N   SER A  30      19.863   2.597  -6.295  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.376   3.922  -5.950  1.00  0.00           C  
ATOM    442  C   SER A  30      20.275   4.183  -4.447  1.00  0.00           C  
ATOM    443  O   SER A  30      20.320   5.332  -4.005  1.00  0.00           O  
ATOM    444  CB  SER A  30      19.614   4.997  -6.732  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.690   4.758  -8.131  1.00  0.00           O  
ATOM    446  H   SER A  30      20.468   1.957  -6.736  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.416   3.954  -6.237  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.575   4.987  -6.434  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.040   5.966  -6.521  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.712   3.797  -8.290  1.00  0.00           H  
ATOM    451  N   SER A  31      20.174   3.101  -3.675  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.976   3.182  -2.233  1.00  0.00           C  
ATOM    453  C   SER A  31      18.729   4.010  -1.915  1.00  0.00           C  
ATOM    454  O   SER A  31      18.819   5.166  -1.491  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.214   3.766  -1.537  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.086   3.717  -0.124  1.00  0.00           O  
ATOM    457  H   SER A  31      20.232   2.216  -4.096  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.816   2.176  -1.872  1.00  0.00           H  
ATOM    459  HB2 SER A  31      22.086   3.198  -1.826  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.341   4.796  -1.838  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.890   4.610   0.211  1.00  0.00           H  
ATOM    462  N   THR A  32      17.564   3.427  -2.158  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.311   4.102  -1.877  1.00  0.00           C  
ATOM    464  C   THR A  32      15.721   3.575  -0.577  1.00  0.00           C  
ATOM    465  O   THR A  32      15.167   2.480  -0.535  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.300   3.905  -3.026  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.868   4.352  -4.265  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.011   4.669  -2.757  1.00  0.00           C  
ATOM    469  H   THR A  32      17.548   2.515  -2.522  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.512   5.159  -1.773  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.066   2.853  -3.105  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.703   3.887  -4.426  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.568   4.316  -1.838  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.321   4.509  -3.574  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.228   5.723  -2.670  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.853   4.350   0.484  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.360   3.942   1.788  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.985   4.547   2.038  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.870   5.736   2.345  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.318   4.379   2.918  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.865   3.813   4.257  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.747   3.955   2.610  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.291   5.229   0.389  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.284   2.859   1.801  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.293   5.457   2.984  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.814   2.736   4.193  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.889   4.206   4.501  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.569   4.096   5.024  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.043   4.353   1.651  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.806   2.877   2.586  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.408   4.334   3.375  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.945   3.744   1.875  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.595   4.200   2.155  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.359   4.195   3.651  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.904   3.361   4.372  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.546   3.334   1.457  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.452   3.518  -0.057  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.468   2.648  -0.780  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.043   3.220  -0.530  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.088   2.817   1.583  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.506   5.214   1.793  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.774   2.297   1.660  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.580   3.562   1.885  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.671   4.548  -0.298  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.363   2.782  -1.847  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.298   1.612  -0.530  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.466   2.933  -0.478  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.353   3.875  -0.020  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.797   2.192  -0.306  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.977   3.383  -1.594  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.550   5.124   4.113  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.328   5.294   5.536  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.929   4.870   5.939  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.024   4.767   5.111  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.557   6.750   5.933  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.023   7.123   6.099  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.600   6.563   7.390  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.847   7.071   8.614  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.318   6.420   9.862  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.076   5.703   3.479  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.042   4.675   6.058  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.131   7.384   5.174  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.052   6.939   6.868  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.581   6.717   5.269  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.115   8.200   6.108  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.534   5.485   7.362  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.636   6.859   7.468  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.992   8.138   8.697  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.794   6.859   8.488  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      11.799   6.799  10.685  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.340   6.592   9.997  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.155   5.394   9.807  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.777   4.619   7.221  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.487   4.317   7.805  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.543   5.498   7.621  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.949   6.653   7.759  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.670   4.010   9.289  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.403   3.545   9.977  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.677   3.120  11.406  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.447   2.734  12.095  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.189   3.006  13.370  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.121   3.552  14.144  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.006   2.688  13.880  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.575   4.624   7.801  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.081   3.451   7.306  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.420   3.240   9.396  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.016   4.903   9.788  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.691   4.357   9.983  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       5.994   2.708   9.431  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.357   2.277  11.391  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.134   3.943  11.934  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.761   2.266  11.564  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.030   3.763  13.772  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.918   3.761  15.111  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.314   2.241  13.303  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.791   2.906  14.839  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.293   5.216   7.290  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.330   6.281   7.096  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.145   6.641   5.636  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.204   7.358   5.289  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.017   4.278   7.188  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.378   5.967   7.500  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.665   7.156   7.632  1.00  0.00           H  
ATOM    564  N   THR A  38       5.046   6.156   4.783  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.936   6.376   3.346  1.00  0.00           C  
ATOM    566  C   THR A  38       3.617   5.813   2.830  1.00  0.00           C  
ATOM    567  O   THR A  38       3.350   4.617   2.962  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.104   5.719   2.583  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.350   6.223   3.078  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.007   5.989   1.088  1.00  0.00           C  
ATOM    571  H   THR A  38       5.803   5.642   5.130  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.960   7.440   3.165  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.065   4.648   2.744  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.642   5.678   3.822  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.837   5.517   0.583  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.036   7.054   0.911  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.079   5.585   0.709  1.00  0.00           H  
ATOM    578  N   MET A  39       2.790   6.677   2.267  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.481   6.267   1.809  1.00  0.00           C  
ATOM    580  C   MET A  39       1.546   5.759   0.385  1.00  0.00           C  
ATOM    581  O   MET A  39       2.038   6.442  -0.517  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.476   7.414   1.916  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.958   6.968   1.680  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.162   8.129   2.341  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.515   7.013   2.693  1.00  0.00           C  
ATOM    586  H   MET A  39       3.066   7.606   2.152  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.154   5.460   2.447  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.541   7.847   2.905  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.724   8.167   1.183  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.123   6.872   0.614  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.105   6.009   2.154  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.863   6.567   1.775  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -4.322   7.559   3.161  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.169   6.233   3.365  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.070   4.544   0.208  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.931   3.949  -1.107  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.549   3.740  -1.393  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.128   2.718  -1.027  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.676   2.599  -1.215  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.145   2.765  -0.824  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.563   2.032  -2.624  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.953   1.489  -0.943  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.786   4.030   0.997  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.341   4.635  -1.835  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.208   1.901  -0.537  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.601   3.504  -1.464  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.201   3.098   0.201  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.526   1.823  -2.844  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.136   1.120  -2.691  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.943   2.751  -3.333  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.950   1.156  -1.970  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.518   0.727  -0.315  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.970   1.677  -0.628  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.172   4.729  -2.003  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.602   4.670  -2.249  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.885   4.466  -3.729  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.113   4.895  -4.581  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.288   5.928  -1.702  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.761   7.240  -2.253  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.670   7.777  -3.339  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.269   9.105  -3.791  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.990  10.207  -3.591  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -5.109  10.151  -2.869  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -3.581  11.367  -4.091  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.657   5.513  -2.308  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.983   3.813  -1.715  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.342   5.871  -1.934  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.173   5.944  -0.628  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.705   7.962  -1.452  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.777   7.077  -2.666  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.645   7.098  -4.176  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.674   7.828  -2.947  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -2.416   9.174  -4.293  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.410   9.280  -2.464  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -5.663  10.981  -2.727  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -2.727  11.415  -4.622  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -4.117  12.207  -3.935  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.989   3.798  -4.027  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.283   3.438  -5.394  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.628   2.125  -5.768  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.059   1.989  -6.853  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.609   3.541  -3.310  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.353   3.347  -5.512  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.919   4.214  -6.051  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.697   1.164  -4.854  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.093  -0.144  -5.062  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.105  -1.091  -5.683  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.307  -0.856  -5.611  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.552  -0.755  -3.735  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.686  -1.168  -2.782  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.633   0.233  -3.038  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.125  -2.614  -2.919  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.185   1.338  -4.017  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.264  -0.022  -5.743  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.969  -1.629  -3.986  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.360  -1.023  -1.763  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.546  -0.543  -2.971  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.233  -0.219  -2.142  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -2.192   1.119  -2.776  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.822   0.501  -3.699  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.443  -2.799  -3.934  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.947  -2.805  -2.244  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.299  -3.267  -2.675  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.620  -2.154  -6.292  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.492  -3.165  -6.860  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.923  -4.552  -6.627  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.732  -4.706  -6.347  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.709  -2.915  -8.352  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.434  -2.636  -9.125  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.745  -2.291 -10.569  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.573  -1.791 -11.281  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.592  -0.743 -12.099  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.709  -0.042 -12.271  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.482  -0.383 -12.727  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.644  -2.260  -6.369  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.444  -3.095  -6.353  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.182  -3.785  -8.784  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.366  -2.066  -8.468  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.920  -1.803  -8.665  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.804  -3.513  -9.098  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.104  -3.179 -11.068  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.515  -1.533 -10.587  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.718  -2.273 -11.148  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.553  -0.299 -11.780  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.717   0.753 -12.886  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.631  -0.903 -12.575  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -1.485   0.399 -13.360  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.782  -5.553  -6.739  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.393  -6.929  -6.480  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.662  -7.506  -7.686  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.866  -7.058  -8.814  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.631  -7.770  -6.150  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.538  -7.201  -5.051  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.614  -8.207  -4.674  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.732  -6.792  -3.828  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.699  -5.363  -7.016  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.726  -6.933  -5.631  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.219  -7.870  -7.050  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.303  -8.751  -5.843  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.032  -6.322  -5.429  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.246  -7.787  -3.906  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.149  -9.109  -4.306  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.211  -8.438  -5.544  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.399  -6.396  -3.075  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.013  -6.036  -4.105  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.215  -7.653  -3.432  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.813  -8.491  -7.444  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.994  -9.070  -8.498  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.267 -10.567  -8.626  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.316 -11.053  -8.197  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.496  -8.841  -8.202  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.159  -9.385  -6.915  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.150  -7.359  -8.239  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.743  -8.853  -6.535  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.241  -8.580  -9.429  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.085  -9.347  -8.960  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.575  -8.859  -6.219  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.903  -7.229  -8.037  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.727  -6.835  -7.491  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.381  -6.960  -9.216  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.327 -11.298  -9.223  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.398 -12.756  -9.253  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.123 -13.300  -7.861  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.360 -14.472  -7.566  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.376 -13.349 -10.232  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.646 -12.993 -11.678  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.535 -13.620 -12.295  1.00  0.00           O  
ATOM    728  OD2 ASP A  47       0.047 -12.103 -12.213  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.564 -10.845  -9.653  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.395 -13.042  -9.555  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.606 -12.984  -9.974  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.387 -14.426 -10.139  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.602 -12.432  -7.013  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.238 -12.788  -5.667  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.285 -12.334  -4.664  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.947 -11.313  -4.849  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.097 -12.142  -5.331  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.153 -12.699  -6.094  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.455 -11.507  -7.305  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.139 -13.861  -5.614  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.036 -11.088  -5.545  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.311 -12.276  -4.286  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.980 -12.596  -5.597  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.415 -13.105  -3.601  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.243 -12.730  -2.468  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.368 -12.011  -1.460  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.842 -11.342  -0.545  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.843 -13.968  -1.809  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.431 -14.961  -2.789  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.915 -16.225  -2.109  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.391 -16.140  -0.956  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.827 -17.310  -2.725  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.931 -13.964  -3.575  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.028 -12.077  -2.810  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.071 -14.470  -1.244  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.624 -13.656  -1.132  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.262 -14.498  -3.298  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.667 -15.224  -3.506  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.072 -12.187  -1.648  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.935 -11.663  -0.744  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.452 -10.323  -1.246  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.087  -9.570  -0.510  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.092 -12.658  -0.651  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.659 -14.026  -0.171  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.217 -14.844  -1.012  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.763 -14.300   1.042  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.221 -12.700  -2.429  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.490 -11.537   0.230  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.530 -12.772  -1.631  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.835 -12.274   0.031  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.158 -10.029  -2.504  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.660  -8.826  -3.150  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.533  -7.998  -3.739  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.486  -8.526  -4.185  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.633  -9.164  -4.279  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.058  -9.466  -3.841  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.253 -10.882  -3.346  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.870 -11.828  -4.068  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.818 -11.054  -2.244  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.571 -10.624  -3.005  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.177  -8.238  -2.406  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.256 -10.024  -4.800  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.659  -8.336  -4.963  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.715  -9.307  -4.681  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.325  -8.784  -3.047  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.747  -6.700  -3.750  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.132  -5.765  -4.423  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.699  -4.811  -5.260  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.898  -4.673  -5.041  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.004  -4.961  -3.431  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.161  -4.376  -2.290  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.120  -5.826  -2.880  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.426  -3.013  -2.590  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.541  -6.351  -3.290  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.783  -6.329  -5.076  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.461  -4.149  -3.978  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.777  -4.284  -1.412  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.657  -5.050  -2.078  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.695  -6.676  -2.365  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.745  -6.170  -3.690  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.714  -5.248  -2.186  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.086  -3.084  -3.440  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.979  -2.663  -1.730  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.372  -2.318  -2.813  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.075  -4.164  -6.216  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.764  -3.183  -7.027  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.153  -1.816  -6.784  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.049  -1.629  -6.962  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.662  -3.562  -8.497  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.387  -2.611  -9.439  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.095  -2.896 -10.898  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.797  -3.733 -11.502  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.164  -2.283 -11.455  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.877  -4.345  -6.382  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.801  -3.167  -6.730  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.073  -4.550  -8.626  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.374  -3.584  -8.766  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.078  -1.600  -9.217  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.450  -2.706  -9.274  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.970  -0.870  -6.365  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.454   0.433  -6.018  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.262   1.557  -6.615  1.00  0.00           C  
ATOM    823  O   GLY A  54       1.944   1.380  -7.625  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.936  -1.053  -6.304  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.563   0.510  -6.371  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.458   0.532  -4.944  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.189   2.718  -5.992  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.902   3.885  -6.468  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.272   4.776  -5.293  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.567   4.815  -4.285  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.037   4.654  -7.469  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.112   5.412  -6.829  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.213   5.701  -7.829  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.993   4.501  -8.142  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.793   4.385  -9.201  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.851   5.354 -10.105  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.514   3.282  -9.363  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.644   2.794  -5.178  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.806   3.555  -6.961  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.659   5.364  -7.994  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.624   3.954  -8.182  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.518   4.819  -6.023  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.262   6.348  -6.437  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.870   6.451  -7.415  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.766   6.074  -8.736  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.938   3.752  -7.507  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.284   6.184 -10.000  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.465   5.274 -10.896  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.454   2.536  -8.690  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.130   3.190 -10.156  1.00  0.00           H  
ATOM    851  N   THR A  56       3.390   5.456  -5.418  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.826   6.407  -4.418  1.00  0.00           C  
ATOM    853  C   THR A  56       4.000   7.765  -5.077  1.00  0.00           C  
ATOM    854  O   THR A  56       3.709   7.922  -6.268  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.165   5.985  -3.765  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.207   5.992  -4.739  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.080   4.595  -3.161  1.00  0.00           C  
ATOM    858  H   THR A  56       3.943   5.320  -6.216  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.067   6.473  -3.650  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.408   6.689  -2.981  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.106   5.219  -5.312  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.831   3.884  -3.936  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.320   4.577  -2.396  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.037   4.333  -2.731  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.474   8.735  -4.317  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.747  10.060  -4.854  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.865  10.001  -5.893  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.817  10.688  -6.917  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.140  11.019  -3.729  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.373  12.432  -4.225  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       6.514  12.752  -4.617  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.416  13.234  -4.214  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.630   8.562  -3.358  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.845  10.422  -5.327  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.352  11.043  -2.991  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.049  10.665  -3.265  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.861   9.164  -5.634  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.033   9.091  -6.496  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.973   7.876  -7.417  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.343   7.953  -8.589  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.304   9.032  -5.645  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.565   9.384  -6.413  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.797   9.322  -5.527  1.00  0.00           C  
ATOM    884  CE  LYS A  58      13.014   9.916  -6.221  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.371   9.186  -7.468  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.804   8.581  -4.847  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.059   9.985  -7.099  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.206   9.720  -4.822  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.415   8.030  -5.254  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.686   8.688  -7.230  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.466  10.385  -6.804  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.605   9.876  -4.621  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      12.001   8.289  -5.283  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.801  10.944  -6.469  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.853   9.879  -5.541  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.176   9.659  -7.938  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.561   9.168  -8.126  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.645   8.205  -7.245  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.509   6.758  -6.880  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.485   5.498  -7.617  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.053   5.043  -7.858  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.398   4.553  -6.943  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.203   4.365  -6.848  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.519   4.856  -6.228  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.447   3.173  -7.767  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.492   5.434  -7.227  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.163   6.775  -5.958  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.982   5.645  -8.565  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.545   4.037  -6.056  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.301   5.626  -5.501  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.005   4.030  -5.730  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.958   2.395  -7.219  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.053   3.481  -8.607  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.498   2.796  -8.126  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.038   6.286  -7.712  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.734   4.685  -7.965  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.388   5.745  -6.716  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.561   5.201  -9.068  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.231   4.717  -9.393  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.313   3.391 -10.128  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.284   3.121 -10.834  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.437   5.755 -10.196  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.221   6.382 -11.326  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.299   5.479 -12.542  1.00  0.00           C  
ATOM    925  CE  LYS A  60       5.582   5.728 -13.305  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       5.673   4.917 -14.546  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.106   5.639  -9.762  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.724   4.549  -8.461  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.564   5.277 -10.614  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.118   6.542  -9.528  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       3.750   7.310 -11.610  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.219   6.576 -10.973  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.274   4.448 -12.220  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.458   5.681 -13.188  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       5.633   6.774 -13.561  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       6.409   5.476 -12.656  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       5.649   3.898 -14.313  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       6.561   5.127 -15.046  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       4.873   5.135 -15.179  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.303   2.563  -9.933  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.259   1.271 -10.582  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.329   0.330 -10.078  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.071  -0.254 -10.866  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.579   2.829  -9.335  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.296   0.827 -10.400  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.387   1.408 -11.645  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.428   0.185  -8.764  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.398  -0.724  -8.191  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.685  -1.858  -7.464  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.709  -1.637  -6.739  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.374   0.009  -7.255  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.874   0.317  -5.841  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.025   0.815  -4.981  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.756   1.349  -5.852  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.829   0.685  -8.172  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.959  -1.150  -9.010  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.264  -0.592  -7.169  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.644   0.945  -7.724  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.494  -0.593  -5.401  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.798   0.062  -4.943  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.666   1.013  -3.981  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.427   1.723  -5.407  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       3.909   0.956  -6.394  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.103   2.252  -6.332  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.461   1.572  -4.836  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.160  -3.069  -7.685  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.582  -4.248  -7.064  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.314  -4.555  -5.767  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.532  -4.742  -5.763  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.657  -5.479  -7.994  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.953  -6.675  -7.369  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.064  -5.161  -9.358  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.932  -3.173  -8.281  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.543  -4.041  -6.845  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.697  -5.735  -8.131  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.908  -6.442  -7.221  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.408  -6.902  -6.416  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.043  -7.529  -8.023  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.613  -4.347  -9.809  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.028  -4.877  -9.243  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.129  -6.033  -9.992  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.578  -4.594  -4.673  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.179  -4.847  -3.370  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.400  -5.867  -2.570  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.179  -5.964  -2.673  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.300  -3.561  -2.553  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.500  -2.691  -2.903  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.351  -1.306  -2.296  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.779  -3.362  -2.420  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.598  -4.461  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.171  -5.237  -3.543  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.400  -2.981  -2.685  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.378  -3.834  -1.510  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.560  -2.583  -3.976  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.203  -1.392  -1.230  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.499  -0.811  -2.743  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.242  -0.730  -2.494  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.659  -3.665  -1.386  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.602  -2.667  -2.499  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.981  -4.231  -3.027  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.131  -6.634  -1.780  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.533  -7.525  -0.810  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.828  -6.718   0.271  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.404  -5.799   0.854  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.602  -8.422  -0.189  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.876  -7.681   0.176  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.822  -8.553   0.987  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.764  -9.281   0.134  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.161 -10.540   0.333  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.612 -11.286   1.283  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.097 -11.061  -0.451  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.106  -6.598  -1.858  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.807  -8.139  -1.321  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.203  -8.870   0.708  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.851  -9.202  -0.887  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.374  -7.390  -0.736  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.626  -6.791   0.740  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.378  -7.923   1.666  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.238  -9.264   1.552  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.152  -8.782  -0.626  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.874 -10.911   1.868  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.922 -12.237   1.425  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      10.494 -10.512  -1.191  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.419 -12.004  -0.304  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.593  -7.078   0.550  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.768  -6.333   1.484  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.008  -6.806   2.921  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.158  -6.643   3.798  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.273  -6.472   1.109  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.539  -5.674   1.975  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.173  -7.928   1.173  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.221  -7.881   0.117  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.040  -5.290   1.409  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.145  -6.122   0.095  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.504  -6.036   2.870  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.021  -8.322   2.160  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.374  -8.506   0.441  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.230  -7.989   0.961  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.197  -7.342   3.174  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.512  -7.906   4.476  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.966  -6.809   5.408  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.892  -6.927   6.630  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.606  -8.951   4.335  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.367  -9.883   3.173  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.326 -11.046   3.163  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.445 -10.889   2.642  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       4.976 -12.119   3.689  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.892  -7.333   2.475  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.621  -8.368   4.874  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.553  -8.451   4.186  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.653  -9.538   5.239  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.361 -10.251   3.236  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.487  -9.328   2.255  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.429  -5.737   4.801  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.918  -4.591   5.539  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.072  -3.361   5.247  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.486  -2.225   5.495  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.394  -4.343   5.210  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.697  -4.094   3.754  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.423  -2.871   3.163  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.281  -5.084   2.982  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.723  -2.643   1.834  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.581  -4.860   1.654  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.301  -3.639   1.079  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.444  -5.723   3.820  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.832  -4.822   6.591  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.740  -3.486   5.771  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.952  -5.217   5.510  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.968  -2.089   3.752  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.501  -6.043   3.428  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.504  -1.684   1.387  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.034  -5.643   1.063  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.537  -3.462   0.040  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.870  -3.593   4.745  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.972  -2.506   4.417  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.730  -2.582   5.279  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.265  -3.664   5.634  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.585  -2.542   2.938  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.753  -2.501   1.948  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.260  -2.752   0.533  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.471  -1.164   2.021  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.570  -4.519   4.616  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.480  -1.579   4.631  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.019  -3.440   2.762  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.947  -1.694   2.739  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.460  -3.277   2.201  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.533  -2.000   0.266  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.803  -3.730   0.479  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.094  -2.707  -0.152  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.907  -1.043   3.002  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.768  -0.366   1.839  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.251  -1.134   1.272  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.220  -1.420   5.619  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.965  -1.303   6.440  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.080  -0.687   5.622  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.852   0.303   4.931  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.671  -0.408   7.645  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.256  -0.916   8.950  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.775  -1.017   8.902  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.442  -0.040   9.860  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.280   1.376   9.433  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.662  -0.601   5.306  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.258  -2.287   6.776  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.397  -0.330   7.765  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.074   0.577   7.449  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.848  -1.896   9.144  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.972  -0.243   9.746  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.106  -0.799   7.897  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.065  -2.022   9.167  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.495  -0.269   9.909  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.003  -0.163  10.839  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -2.269   1.612   9.327  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.696   2.013  10.149  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.763   1.539   8.526  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.270  -1.265   5.681  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.423  -0.658   5.039  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.628   0.736   5.617  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.774   0.896   6.832  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.680  -1.499   5.258  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.895  -0.962   4.522  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.182  -1.335   5.235  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.402  -0.821   4.494  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71     -10.637  -0.954   5.308  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.374  -2.111   6.164  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.221  -0.578   3.983  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.490  -2.504   4.914  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.904  -1.523   6.312  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.823   0.114   4.463  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.912  -1.377   3.525  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.244  -2.411   5.305  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.167  -0.909   6.228  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.250   0.220   4.255  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.518  -1.388   3.583  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -11.480  -0.754   4.724  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.616  -0.272   6.100  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.713  -1.914   5.695  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.614   1.737   4.758  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.695   3.113   5.208  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.143   3.571   5.298  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.060   2.850   4.894  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.896   4.015   4.283  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.568   1.547   3.793  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.251   3.167   6.192  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.353   4.019   3.304  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -2.884   3.647   4.206  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.886   5.019   4.679  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -11.667 -19.612  -7.353  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.711 -18.489  -7.488  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.599 -17.739  -6.168  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.513 -17.011  -5.779  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.167 -17.520  -8.586  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.286 -18.156  -9.961  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.720 -18.809 -10.568  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.231 -19.480 -12.149  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.621 -19.248  -7.133  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.371 -20.243  -6.578  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.708 -20.164  -8.237  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.743 -18.892  -7.746  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.133 -17.121  -8.317  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.458 -16.707  -8.649  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.998 -18.965  -9.908  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.643 -17.411 -10.658  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.379 -19.921 -12.646  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.636 -18.688 -12.763  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.985 -20.236 -11.991  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.488 -17.927  -5.470  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.290 -17.287  -4.182  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.946 -16.564  -4.124  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.892 -17.200  -4.131  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.373 -18.330  -3.067  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.580 -19.076  -3.155  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.783 -18.515  -5.828  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.081 -16.564  -4.046  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.538 -19.010  -3.151  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.339 -17.834  -2.108  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.321 -18.471  -3.271  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.996 -15.235  -4.105  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.810 -14.420  -3.886  1.00  0.00           C  
ATOM     33  C   ILE A   3      -7.138 -13.251  -2.963  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.169 -12.092  -3.377  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.171 -13.878  -5.191  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.212 -13.185  -6.076  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.469 -14.993  -5.954  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.609 -12.476  -7.267  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.862 -14.789  -4.236  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.082 -15.046  -3.391  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.418 -13.155  -4.912  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.908 -13.918  -6.444  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.745 -12.451  -5.487  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.717 -15.444  -5.323  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.999 -14.584  -6.837  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.190 -15.742  -6.244  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.912 -11.725  -6.921  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.391 -12.004  -7.843  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.088 -13.192  -7.885  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.415 -13.568  -1.713  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.716 -12.544  -0.731  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.446 -11.865  -0.255  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.681 -12.412   0.541  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.479 -13.124   0.450  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.891 -13.541   0.103  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.532 -14.365   1.195  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.546 -13.909   2.358  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.019 -15.475   0.906  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.412 -14.511  -1.446  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.336 -11.803  -1.214  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.948 -13.988   0.821  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.529 -12.382   1.231  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.486 -12.652  -0.053  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.864 -14.117  -0.807  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.226 -10.676  -0.769  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.065  -9.890  -0.403  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.407  -8.981   0.771  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.420  -8.283   0.746  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.571  -9.028  -1.582  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.157  -8.541  -1.320  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.647  -9.796  -2.896  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.867 -10.319  -1.419  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.274 -10.566  -0.113  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.214  -8.161  -1.659  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.496  -9.390  -1.224  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.138  -7.965  -0.406  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.831  -7.922  -2.142  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.899 -10.573  -2.903  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.474  -9.116  -3.721  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.628 -10.239  -3.000  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.575  -9.003   1.802  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.810  -8.183   2.986  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.519  -7.486   3.397  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.458  -7.779   2.853  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.329  -9.027   4.162  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.435 -10.009   3.807  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.898 -11.430   3.711  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.964 -12.418   3.554  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.751 -13.721   3.361  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.515 -14.199   3.332  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.778 -14.546   3.202  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.771  -9.564   1.758  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.547  -7.435   2.733  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.508  -9.589   4.575  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.710  -8.358   4.922  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.202  -9.971   4.564  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.855  -9.729   2.851  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.236 -11.493   2.859  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.344 -11.650   4.611  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.894 -12.089   3.591  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.735 -13.587   3.459  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.356 -15.177   3.175  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.719 -14.195   3.225  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.619 -15.532   3.048  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.611  -6.564   4.346  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.427  -5.890   4.879  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.739  -6.786   5.905  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.093  -7.960   6.051  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.814  -4.551   5.524  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.279  -4.684   6.962  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.360  -5.252   7.199  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.556  -4.215   7.865  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.497  -6.325   4.697  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.740  -5.706   4.061  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.959  -3.893   5.507  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.612  -4.105   4.950  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.775  -6.229   6.626  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.019  -6.991   7.609  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.907  -7.428   8.776  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.652  -8.452   9.412  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.162  -6.162   8.117  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.709  -4.495   8.649  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.580  -5.269   6.504  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.362  -7.874   7.116  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.609  -6.664   8.960  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.894  -6.069   7.329  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.432  -3.788   7.560  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.952  -6.652   9.044  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.874  -6.950  10.120  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.907  -7.971   9.673  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.122  -8.986  10.339  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.561  -5.668  10.580  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.618  -4.727  11.304  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.506  -4.756  12.531  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -1.931  -3.888  10.549  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.109  -5.846   8.499  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.310  -7.362  10.938  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.959  -5.152   9.719  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.365  -5.921  11.239  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.072  -3.922   9.567  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.302  -3.280  10.984  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.538  -7.706   8.544  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.532  -8.623   8.031  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.744  -7.916   7.464  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.849  -8.461   7.471  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.325  -6.878   8.054  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.084  -9.222   7.253  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.853  -9.273   8.832  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.552  -6.695   6.998  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.616  -5.961   6.341  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.497  -6.109   4.831  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.450  -5.820   4.251  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.587  -4.498   6.747  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.666  -6.267   7.105  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.557  -6.383   6.661  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.439  -3.989   6.323  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.679  -4.043   6.385  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.624  -4.424   7.824  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.565  -6.590   4.211  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.586  -6.863   2.778  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.325  -5.615   1.938  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.748  -4.506   2.282  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.927  -7.489   2.391  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.079  -8.964   2.765  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.547  -9.355   2.797  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.328  -9.834   1.772  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.373  -6.779   4.742  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.805  -7.580   2.575  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.715  -6.931   2.875  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.047  -7.399   1.322  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.655  -9.132   3.748  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.065  -8.750   3.526  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.636 -10.397   3.065  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.982  -9.196   1.822  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.423 -10.871   2.058  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.284  -9.555   1.766  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.743  -9.693   0.785  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.618  -5.821   0.839  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.303  -4.760  -0.103  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.050  -4.981  -1.410  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.647  -6.038  -1.619  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.798  -4.729  -0.372  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.931  -4.384   0.836  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.459  -4.559   0.502  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.208  -2.962   1.293  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.297  -6.732   0.647  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.609  -3.820   0.328  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.499  -5.700  -0.741  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.607  -3.997  -1.143  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.175  -5.052   1.649  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.271  -5.588   0.231  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.862  -4.299   1.364  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.200  -3.916  -0.325  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.589  -2.729   2.146  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.249  -2.867   1.566  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.983  -2.276   0.488  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.002  -3.991  -2.289  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.667  -4.084  -3.579  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.117  -3.043  -4.541  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.242  -2.259  -4.178  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.172  -3.916  -3.417  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.503  -3.177  -2.068  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.478  -5.069  -3.982  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.540  -4.642  -2.709  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.654  -4.066  -4.372  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.385  -2.921  -3.058  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.618  -3.050  -5.768  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.217  -2.060  -6.766  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.608  -0.653  -6.326  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.780  -0.372  -6.063  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.849  -2.376  -8.125  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.580  -1.292  -9.155  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.431  -0.811  -9.234  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.517  -0.919  -9.897  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.267  -3.740  -6.012  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.143  -2.107  -6.861  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.443  -3.306  -8.497  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.917  -2.477  -8.004  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.614   0.216  -6.230  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.850   1.594  -5.852  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.694   1.818  -4.362  1.00  0.00           C  
ATOM    222  O   GLY A  16      -7.920   2.925  -3.869  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.694  -0.087  -6.410  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.148   2.225  -6.377  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.853   1.868  -6.142  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.290   0.777  -3.645  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.193   0.843  -2.190  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.924   1.575  -1.767  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.086   1.915  -2.603  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.207  -0.562  -1.594  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.931  -0.615  -0.265  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.300  -0.358   0.780  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.140  -0.919  -0.261  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.044  -0.056  -4.105  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.050   1.390  -1.825  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.701  -1.232  -2.281  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.190  -0.894  -1.447  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.783   1.830  -0.473  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.630   2.567   0.039  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.917   1.763   1.105  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.542   1.061   1.901  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.021   3.905   0.674  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.564   4.958  -0.286  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.481   6.153  -0.009  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.099   4.540  -1.416  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.452   1.482   0.162  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.952   2.747  -0.782  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.755   3.714   1.418  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.146   4.318   1.157  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.121   3.579  -1.585  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.447   5.212  -2.046  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.615   1.921   1.146  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.778   1.276   2.147  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.664   2.223   2.565  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.487   3.284   1.968  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.158  -0.052   1.650  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.237  -1.087   1.372  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.304   0.174   0.414  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.201   2.520   0.491  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.396   1.065   3.008  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.520  -0.438   2.432  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.856  -0.750   0.552  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.850  -1.214   2.254  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.777  -2.030   1.114  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.924   0.548  -0.387  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.150  -0.759   0.114  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.468   0.894   0.638  1.00  0.00           H  
ATOM    268  N   SER A  20       0.068   1.858   3.599  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.175   2.670   4.072  1.00  0.00           C  
ATOM    270  C   SER A  20       2.222   1.802   4.773  1.00  0.00           C  
ATOM    271  O   SER A  20       1.929   0.690   5.205  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.655   3.770   5.006  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.195   4.671   4.316  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.153   1.027   4.072  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.632   3.131   3.211  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.095   3.319   5.801  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.486   4.320   5.416  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.442   4.288   3.465  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.442   2.315   4.856  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.570   1.595   5.447  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.387   1.404   6.953  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.002   2.342   7.659  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.870   2.367   5.179  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.549   2.115   3.822  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.224   0.761   3.822  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.556   2.205   2.672  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.596   3.218   4.499  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.633   0.626   4.975  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.653   3.422   5.252  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.574   2.113   5.957  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.311   2.866   3.665  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       8.024   0.761   4.546  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.625   0.556   2.840  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.503   0.000   4.083  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.808   1.433   2.783  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.075   2.070   1.734  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.078   3.172   2.683  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.664   0.191   7.443  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.565  -0.096   8.878  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.929   0.021   9.550  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.040   0.011  10.774  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.002  -1.506   9.152  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.962  -2.584   8.638  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.633  -1.657   8.511  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.528  -3.997   8.965  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.932  -0.530   6.824  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.896   0.630   9.318  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.883  -1.620  10.219  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       5.043  -2.503   7.565  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.936  -2.425   9.080  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.975  -0.887   8.886  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.227  -2.627   8.756  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.725  -1.564   7.439  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.559  -4.187   8.526  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.467  -4.115  10.036  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.247  -4.697   8.566  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.960   0.123   8.730  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.329   0.259   9.201  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.162   0.931   8.123  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.662   1.184   7.026  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.937  -1.104   9.573  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.548  -2.237   8.636  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.663  -3.270   8.464  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.924  -4.098   9.721  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.647  -3.338  10.776  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.796   0.121   7.764  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.315   0.892  10.076  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.012  -1.019   9.558  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.619  -1.366  10.571  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.679  -2.735   9.039  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.306  -1.820   7.670  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.388  -3.940   7.663  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.572  -2.750   8.194  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.977  -4.427  10.119  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.513  -4.963   9.446  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      11.452  -2.817  10.362  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.014  -3.993  11.501  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.004  -2.663  11.237  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.415   1.229   8.429  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.295   1.867   7.460  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.963   0.806   6.592  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.840   0.073   7.055  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.362   2.718   8.162  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.827   3.486   9.356  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.938   4.340   9.174  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.297   3.241  10.489  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.756   1.023   9.324  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.691   2.504   6.831  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.157   2.080   8.498  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.760   3.431   7.454  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.539   0.716   5.340  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.054  -0.301   4.430  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.088   0.279   3.490  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.790   1.140   2.668  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.931  -0.944   3.602  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.142  -2.072   4.278  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      11.063  -3.194   4.724  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.340  -1.550   5.452  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.887   1.368   5.009  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.529  -1.065   5.026  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.235  -0.167   3.330  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.368  -1.338   2.697  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.447  -2.485   3.562  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.479  -3.971   5.197  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.786  -2.810   5.428  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.578  -3.602   3.866  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.865  -2.377   5.958  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.586  -0.868   5.095  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.997  -1.036   6.136  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.304  -0.199   3.617  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.367   0.186   2.715  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.545  -0.889   1.654  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.600  -2.081   1.961  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.659   0.399   3.491  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.858   0.776   2.632  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.933  -0.297   2.697  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.419  -0.504   4.123  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.312  -1.685   4.246  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.491  -0.836   4.336  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.082   1.111   2.237  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.503   1.177   4.222  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.892  -0.512   3.999  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.535   0.891   1.607  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.268   1.709   2.990  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.524  -1.225   2.328  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.768   0.004   2.080  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.960   0.377   4.437  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.561  -0.644   4.765  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      21.146  -1.574   3.629  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.801  -2.552   3.971  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.635  -1.785   5.235  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.625  -0.454   0.419  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.681  -1.346  -0.719  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.093  -1.425  -1.284  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.910  -0.522  -1.079  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.706  -0.862  -1.796  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.228  -0.901  -1.399  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.357  -0.406  -2.543  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.819  -2.309  -0.985  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.653   0.513   0.265  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.380  -2.327  -0.389  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.961   0.156  -2.047  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.838  -1.472  -2.670  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.072  -0.245  -0.555  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.501  -1.038  -3.406  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.631   0.608  -2.789  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.319  -0.436  -2.244  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.980  -2.989  -1.808  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.775  -2.316  -0.711  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.414  -2.622  -0.139  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.369  -2.513  -1.987  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.676  -2.737  -2.585  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.838  -1.903  -3.853  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.868  -1.637  -4.561  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.857  -4.225  -2.903  1.00  0.00           C  
ATOM    416  CG  LYS A  28      20.178  -4.548  -3.582  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.290  -6.026  -3.910  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.551  -6.321  -4.706  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.701  -7.772  -4.984  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.667  -3.185  -2.116  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.425  -2.435  -1.869  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.805  -4.785  -1.981  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.056  -4.542  -3.553  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.250  -3.981  -4.497  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.986  -4.272  -2.920  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.318  -6.589  -2.989  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.430  -6.324  -4.491  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.503  -5.787  -5.642  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.407  -5.980  -4.141  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.857  -8.133  -5.481  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.811  -8.299  -4.090  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.541  -7.939  -5.579  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.068  -1.491  -4.125  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.347  -0.694  -5.298  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.216   0.491  -4.959  1.00  0.00           C  
ATOM    436  O   GLY A  29      22.317   0.330  -4.434  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.799  -1.729  -3.518  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.852  -1.307  -6.030  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.416  -0.341  -5.713  1.00  0.00           H  
ATOM    440  N   SER A  30      20.703   1.684  -5.211  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.416   2.912  -4.895  1.00  0.00           C  
ATOM    442  C   SER A  30      21.144   3.334  -3.451  1.00  0.00           C  
ATOM    443  O   SER A  30      21.309   4.505  -3.094  1.00  0.00           O  
ATOM    444  CB  SER A  30      20.981   4.007  -5.869  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.570   4.005  -6.025  1.00  0.00           O  
ATOM    446  H   SER A  30      19.816   1.747  -5.625  1.00  0.00           H  
ATOM    447  HA  SER A  30      22.474   2.729  -5.017  1.00  0.00           H  
ATOM    448  HB2 SER A  30      21.289   4.969  -5.489  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.438   3.836  -6.832  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.225   4.884  -5.848  1.00  0.00           H  
ATOM    451  N   SER A  31      20.763   2.355  -2.628  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.357   2.589  -1.244  1.00  0.00           C  
ATOM    453  C   SER A  31      19.095   3.441  -1.193  1.00  0.00           C  
ATOM    454  O   SER A  31      19.146   4.656  -0.994  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.486   3.238  -0.434  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.644   2.416  -0.431  1.00  0.00           O  
ATOM    457  H   SER A  31      20.762   1.437  -2.966  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.132   1.625  -0.810  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.738   4.193  -0.874  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.159   3.385   0.584  1.00  0.00           H  
ATOM    461  HG  SER A  31      23.291   2.774  -1.056  1.00  0.00           H  
ATOM    462  N   THR A  32      17.961   2.799  -1.419  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.683   3.483  -1.401  1.00  0.00           C  
ATOM    464  C   THR A  32      15.974   3.225  -0.077  1.00  0.00           C  
ATOM    465  O   THR A  32      15.441   2.147   0.153  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.803   3.011  -2.574  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.522   3.178  -3.804  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.496   3.789  -2.634  1.00  0.00           C  
ATOM    469  H   THR A  32      17.983   1.834  -1.603  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.864   4.543  -1.507  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.577   1.963  -2.435  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.956   4.040  -3.806  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.950   3.648  -1.711  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.902   3.427  -3.459  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.707   4.839  -2.775  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.984   4.215   0.795  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.415   4.062   2.122  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.018   4.669   2.176  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.849   5.873   1.965  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.293   4.748   3.192  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.770   4.456   4.592  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.746   4.315   3.055  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.372   5.082   0.535  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.360   3.002   2.350  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.244   5.815   3.032  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.390   4.958   5.320  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.796   3.390   4.772  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.754   4.812   4.678  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.824   3.251   3.224  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.348   4.840   3.781  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.098   4.549   2.060  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.022   3.837   2.423  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.670   4.316   2.652  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.387   4.328   4.142  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.885   3.482   4.879  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.635   3.449   1.936  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.633   3.555   0.411  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.623   2.580  -0.208  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.229   3.327  -0.119  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.198   2.871   2.460  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.605   5.325   2.275  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.817   2.418   2.202  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.655   3.726   2.294  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.934   4.553   0.131  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.602   2.677  -1.284  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.356   1.570   0.067  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.618   2.798   0.153  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.225   3.450  -1.192  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.560   4.047   0.331  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.907   2.328   0.132  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.590   5.279   4.581  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.329   5.447   6.002  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.931   4.988   6.377  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.050   4.849   5.527  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.520   6.909   6.406  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.975   7.301   6.613  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.530   6.720   7.901  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.774   7.227   9.121  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.192   6.523  10.361  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.154   5.878   3.931  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.046   4.842   6.542  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.106   7.538   5.635  1.00  0.00           H  
ATOM    523  HB3 LYS A  35       9.986   7.088   7.327  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.558   6.923   5.787  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.049   8.379   6.649  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.448   5.644   7.863  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.571   6.999   7.991  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.965   8.283   9.236  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.716   7.065   8.967  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      11.967   5.507  10.283  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      11.688   6.918  11.186  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.217   6.632  10.509  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.750   4.746   7.661  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.458   4.388   8.214  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.457   5.513   7.986  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.800   6.691   8.098  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.606   4.108   9.709  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.361   3.538  10.362  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.638   3.150  11.800  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.474   2.550  12.449  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.528   1.920  13.621  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.679   1.833  14.273  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.433   1.382  14.143  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.529   4.797   8.265  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.110   3.495   7.715  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.415   3.407   9.853  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       7.854   5.032  10.210  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.580   4.283  10.344  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.044   2.661   9.815  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.452   2.438  11.811  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       6.930   4.035  12.347  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.607   2.616  11.978  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.514   2.245  13.884  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.732   1.352  15.154  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.554   1.446  13.660  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.480   0.906  15.029  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.231   5.150   7.642  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.201   6.147   7.436  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.040   6.538   5.981  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.096   7.248   5.634  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.020   4.198   7.536  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.262   5.754   7.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.451   7.028   8.008  1.00  0.00           H  
ATOM    564  N   THR A  38       4.965   6.090   5.133  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.883   6.356   3.699  1.00  0.00           C  
ATOM    566  C   THR A  38       3.578   5.812   3.136  1.00  0.00           C  
ATOM    567  O   THR A  38       3.300   4.617   3.242  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.064   5.725   2.936  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.300   6.217   3.465  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.990   6.043   1.448  1.00  0.00           C  
ATOM    571  H   THR A  38       5.724   5.577   5.480  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.910   7.427   3.554  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.024   4.649   3.063  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.544   5.700   4.248  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.073   5.644   1.042  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.833   5.596   0.942  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.010   7.114   1.308  1.00  0.00           H  
ATOM    578  N   MET A  39       2.783   6.687   2.548  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.484   6.300   2.038  1.00  0.00           C  
ATOM    580  C   MET A  39       1.558   5.893   0.576  1.00  0.00           C  
ATOM    581  O   MET A  39       1.897   6.694  -0.296  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.468   7.430   2.213  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.816   7.212   1.424  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.161   8.270   1.976  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.463   7.562   3.591  1.00  0.00           C  
ATOM    586  H   MET A  39       3.084   7.619   2.445  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.151   5.448   2.611  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.214   7.513   3.260  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.914   8.357   1.884  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.619   7.417   0.383  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.118   6.181   1.536  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.735   6.522   3.479  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.267   8.095   4.073  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.567   7.638   4.190  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.239   4.639   0.324  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.107   4.147  -1.035  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.373   4.008  -1.359  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.011   3.017  -1.009  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.822   2.794  -1.244  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.297   2.905  -0.845  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.697   2.347  -2.694  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.076   1.619  -1.027  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.062   4.029   1.080  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.547   4.877  -1.701  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.342   2.054  -0.621  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.769   3.665  -1.448  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.360   3.187   0.196  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.162   3.080  -3.337  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.653   2.254  -2.950  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.187   1.393  -2.821  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       5.102   1.774  -0.721  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       4.051   1.327  -2.067  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.634   0.841  -0.422  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.928   5.028  -1.983  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.355   5.063  -2.248  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.653   4.813  -3.721  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.995   5.360  -4.605  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -2.954   6.391  -1.759  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.096   7.623  -2.032  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.234   8.116  -3.464  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.548   8.705  -3.705  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.429   8.247  -4.597  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.143   7.179  -5.333  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.600   8.854  -4.744  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.363   5.770  -2.286  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.801   4.260  -1.678  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.911   6.534  -2.241  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.113   6.323  -0.693  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.405   8.412  -1.363  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.062   7.376  -1.839  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.474   8.859  -3.652  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.095   7.281  -4.135  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.788   9.496  -3.164  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.263   6.710  -5.224  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.819   6.826  -5.995  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -5.830   9.660  -4.182  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.270   8.514  -5.419  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.647   3.980  -3.979  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.961   3.602  -5.337  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.322   2.283  -5.702  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.669   2.163  -6.740  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.175   3.614  -3.236  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.033   3.517  -5.440  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.601   4.365  -6.009  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.494   1.295  -4.835  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.924  -0.020  -5.057  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.948  -0.920  -5.733  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.141  -0.639  -5.707  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.427  -0.663  -3.732  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.591  -1.045  -2.807  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.489   0.290  -3.008  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.066  -2.477  -2.964  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.032   1.452  -4.028  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.075   0.096  -5.716  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.869  -1.552  -3.983  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.282  -0.914  -1.781  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.429  -0.394  -3.009  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.042   1.161  -2.680  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.698   0.596  -3.678  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.061  -0.209  -2.151  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.386  -2.642  -3.982  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.894  -2.655  -2.294  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.259  -3.153  -2.725  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.479  -1.989  -6.340  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.356  -2.941  -6.995  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.889  -4.360  -6.715  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.733  -4.580  -6.343  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.415  -2.670  -8.503  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.051  -2.512  -9.156  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.178  -2.279 -10.653  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -1.878  -2.114 -11.300  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.673  -2.233 -12.612  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.692  -2.473 -13.430  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.447  -2.104 -13.101  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.508  -2.148  -6.351  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.344  -2.814  -6.576  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.924  -3.493  -8.982  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.976  -1.764  -8.670  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.548  -1.666  -8.709  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.473  -3.409  -8.986  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.682  -3.126 -11.095  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.767  -1.387 -10.817  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.102  -1.907 -10.715  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.627  -2.562 -13.065  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.538  -2.573 -14.417  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.330  -1.919 -12.474  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.275  -2.195 -14.088  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.790  -5.315  -6.886  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.503  -6.702  -6.551  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.820  -7.409  -7.715  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.198  -7.226  -8.873  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.793  -7.438  -6.177  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.609  -6.803  -5.048  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.781  -7.696  -4.673  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.739  -6.526  -3.831  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.666  -5.085  -7.258  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.837  -6.706  -5.702  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.420  -7.486  -7.057  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.536  -8.443  -5.884  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.007  -5.864  -5.391  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.330  -7.246  -3.859  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.413  -8.665  -4.368  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.434  -7.810  -5.527  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.929  -5.869  -4.112  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.337  -7.455  -3.455  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.337  -6.053  -3.065  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.817  -8.211  -7.397  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.092  -8.970  -8.402  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.625 -10.399  -8.454  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.769 -10.652  -8.076  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.582  -8.996  -8.089  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.351  -9.637  -6.825  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.006  -7.587  -8.062  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.565  -8.309  -6.457  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.241  -8.496  -9.361  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.080  -9.557  -8.863  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.513  -9.013  -6.106  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.497  -7.012  -7.291  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.166  -7.114  -9.020  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.053  -7.634  -7.857  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.812 -11.328  -8.938  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.178 -12.739  -8.909  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.686 -13.369  -7.615  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.907 -14.552  -7.352  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.608 -13.487 -10.117  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.204 -13.012 -11.424  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.393 -13.294 -11.681  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.488 -12.346 -12.202  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.949 -11.063  -9.320  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.256 -12.800  -8.936  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.538 -13.336 -10.154  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.814 -14.542 -10.011  1.00  0.00           H  
ATOM    733  N   SER A  48      -1.008 -12.561  -6.814  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.544 -12.972  -5.510  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.503 -12.487  -4.432  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.136 -11.442  -4.577  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.846 -12.394  -5.259  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.824 -12.988  -6.095  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.818 -11.645  -7.107  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.494 -14.050  -5.488  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.825 -11.336  -5.454  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.119 -12.557  -4.232  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.705 -12.808  -5.724  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.604 -13.247  -3.354  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.438 -12.863  -2.220  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.585 -12.150  -1.186  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.090 -11.513  -0.260  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.069 -14.095  -1.579  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.727 -15.027  -2.571  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.404 -16.200  -1.897  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.432 -15.991  -1.219  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.897 -17.333  -2.018  1.00  0.00           O  
ATOM    753  H   GLU A  49      -1.105 -14.093  -3.316  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.213 -12.200  -2.573  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.302 -14.646  -1.054  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.816 -13.774  -0.869  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.462 -14.472  -3.132  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.970 -15.404  -3.244  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.280 -12.292  -1.351  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.687 -11.738  -0.419  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.413 -10.549  -1.044  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.230  -9.892  -0.396  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.697 -12.818  -0.013  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.106 -13.908   0.871  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.092 -14.530   0.475  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.660 -14.158   1.963  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.043 -12.798  -2.123  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.154 -11.404   0.458  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.080 -13.287  -0.908  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.514 -12.353   0.519  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.102 -10.266  -2.304  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.729  -9.156  -3.014  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.684  -8.273  -3.679  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.361  -8.748  -4.125  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.704  -9.640  -4.092  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.018 -10.201  -3.568  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.992 -11.705  -3.399  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.893 -12.417  -4.422  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.097 -12.179  -2.250  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.418 -10.796  -2.759  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.272  -8.566  -2.292  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.220 -10.409  -4.668  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.928  -8.814  -4.744  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.804  -9.949  -4.265  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.231  -9.749  -2.612  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.990  -6.992  -3.753  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.153  -6.031  -4.449  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.017  -5.127  -5.301  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.239  -5.213  -5.267  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.651  -5.130  -3.490  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.289  -4.410  -2.523  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.696  -5.930  -2.738  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.317  -3.168  -1.919  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.825  -6.679  -3.337  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.537  -6.570  -5.081  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.166  -4.390  -4.086  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.550  -5.080  -1.716  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.188  -4.122  -3.049  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.416  -6.330  -3.436  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.198  -5.290  -2.028  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.217  -6.744  -2.212  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.567  -2.474  -2.711  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.394  -2.709  -1.249  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.211  -3.431  -1.375  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.381  -4.262  -6.055  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.082  -3.241  -6.795  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.416  -1.903  -6.533  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.807  -1.811  -6.542  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.052  -3.565  -8.277  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.946  -2.665  -9.111  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.202  -1.963 -10.220  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.253  -1.210  -9.920  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.556  -2.164 -11.398  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.594  -4.314  -6.130  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.106  -3.207  -6.450  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.364  -4.589  -8.411  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.041  -3.460  -8.625  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.385  -1.919  -8.465  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.732  -3.266  -9.547  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.201  -0.876  -6.286  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.624   0.409  -5.958  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.360   1.550  -6.613  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.304   1.332  -7.368  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.179  -0.983  -6.344  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.405   0.422  -6.286  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.652   0.541  -4.887  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.932   2.771  -6.330  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.599   3.937  -6.872  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.901   4.932  -5.762  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.084   5.160  -4.869  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.764   4.582  -7.988  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.410   5.422  -7.512  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.247   5.902  -8.688  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.103   7.043  -8.348  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.410   7.105  -8.619  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -4.048   6.037  -9.088  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.083   8.230  -8.390  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.160   2.889  -5.739  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.535   3.606  -7.292  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.408   5.215  -8.578  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.378   3.796  -8.621  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.027   4.823  -6.859  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.034   6.279  -6.972  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.580   6.196  -9.487  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.869   5.086  -9.026  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.667   7.822  -7.940  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.548   5.171  -9.239  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -5.027   6.082  -9.295  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.615   9.030  -8.014  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.069   8.290  -8.608  1.00  0.00           H  
ATOM    851  N   THR A  56       3.094   5.487  -5.805  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.523   6.463  -4.823  1.00  0.00           C  
ATOM    853  C   THR A  56       3.486   7.851  -5.446  1.00  0.00           C  
ATOM    854  O   THR A  56       2.983   8.025  -6.561  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.956   6.168  -4.323  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.895   6.395  -5.374  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.097   4.732  -3.852  1.00  0.00           C  
ATOM    858  H   THR A  56       3.708   5.240  -6.527  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.843   6.425  -3.984  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.178   6.828  -3.497  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.711   5.781  -6.099  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.431   4.554  -3.022  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.118   4.556  -3.544  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.851   4.064  -4.665  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.013   8.833  -4.735  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.136  10.177  -5.275  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.211  10.216  -6.353  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.196  11.075  -7.230  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.476  11.173  -4.166  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.370  11.296  -3.140  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.455  12.123  -3.342  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.409  10.570  -2.125  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.314   8.655  -3.821  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.188  10.448  -5.714  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.373  10.846  -3.661  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.647  12.145  -4.603  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.138   9.268  -6.288  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.224   9.189  -7.256  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.026   7.999  -8.186  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.650   8.154  -9.347  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.573   9.050  -6.544  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.906  10.196  -5.603  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.277  10.003  -4.979  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.599  11.092  -3.971  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.957  10.919  -3.393  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.080   8.592  -5.580  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.222  10.098  -7.838  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.566   8.137  -5.968  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.352   8.986  -7.287  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.899  11.121  -6.159  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.164  10.236  -4.819  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.301   9.046  -4.479  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.022  10.019  -5.762  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.545  12.051  -4.464  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.870  11.054  -3.174  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.059   9.963  -2.989  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.119  11.621  -2.638  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.682  11.052  -4.134  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.269   6.810  -7.651  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.176   5.573  -8.415  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.731   5.105  -8.493  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.123   4.805  -7.469  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.006   4.441  -7.763  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.384   4.950  -7.328  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.145   3.266  -8.723  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.196   5.540  -8.455  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.513   6.763  -6.702  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.554   5.753  -9.411  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.468   4.092  -6.893  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.257   5.716  -6.578  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.947   4.130  -6.906  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.166   2.874  -8.957  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.742   2.493  -8.263  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.626   3.598  -9.632  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.651   6.363  -8.894  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.372   4.784  -9.204  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.139   5.897  -8.071  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.181   5.046  -9.691  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.835   4.531  -9.866  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.889   3.155 -10.514  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.650   2.934 -11.455  1.00  0.00           O  
ATOM    922  CB  LYS A  60       2.968   5.486 -10.697  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.412   5.654 -12.144  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.384   6.440 -12.943  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.022   5.758 -12.911  1.00  0.00           C  
ATOM    926  NZ  LYS A  60      -0.027   6.565 -13.585  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.694   5.345 -10.477  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.397   4.427  -8.882  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       1.954   5.115 -10.701  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       2.980   6.459 -10.226  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.353   6.184 -12.164  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.534   4.678 -12.590  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.290   7.429 -12.520  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.717   6.513 -13.967  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.102   4.803 -13.409  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       0.738   5.602 -11.881  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       0.112   6.556 -14.617  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.010   7.554 -13.252  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60      -0.972   6.178 -13.368  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.109   2.228  -9.983  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.061   0.893 -10.540  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.221   0.031 -10.089  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.893  -0.594 -10.911  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.561   2.445  -9.199  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.138   0.422 -10.236  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.079   0.967 -11.617  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.474   0.002  -8.785  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.520  -0.852  -8.246  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.896  -1.978  -7.432  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.977  -1.754  -6.640  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.534  -0.057  -7.399  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.122   0.293  -5.963  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.335   0.767  -5.178  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.043   1.365  -5.937  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.935   0.548  -8.175  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.040  -1.290  -9.085  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.446  -0.629  -7.349  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.746   0.867  -7.915  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.734  -0.594  -5.484  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.750   1.645  -5.650  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.079  -0.016  -5.159  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.040   1.006  -4.167  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.163   1.001  -6.444  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.405   2.252  -6.436  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.796   1.604  -4.912  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.384  -3.186  -7.650  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.832  -4.364  -7.002  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.573  -4.636  -5.707  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.799  -4.758  -5.700  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.921  -5.610  -7.912  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.226  -6.802  -7.268  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.326  -5.320  -9.281  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.154  -3.286  -8.248  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.791  -4.173  -6.781  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.963  -5.860  -8.042  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.176  -6.579  -7.138  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.671  -7.004  -6.305  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.334  -7.669  -7.902  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.353  -6.215  -9.884  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.899  -4.541  -9.764  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.303  -4.993  -9.165  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.827  -4.724  -4.618  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.416  -4.923  -3.305  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.639  -5.940  -2.491  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.416  -6.048  -2.611  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.487  -3.596  -2.545  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.652  -2.697  -2.953  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.477  -1.298  -2.385  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.961  -3.314  -2.482  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.845  -4.664  -4.703  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.421  -5.292  -3.450  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.561  -3.055  -2.698  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.585  -3.815  -1.492  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.684  -2.622  -4.030  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.432  -1.348  -1.308  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.563  -0.866  -2.768  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.315  -0.683  -2.684  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.780  -2.653  -2.722  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.107  -4.264  -2.974  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.921  -3.469  -1.412  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.361  -6.700  -1.680  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.738  -7.591  -0.718  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.938  -6.782   0.288  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.442  -5.826   0.875  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.784  -8.437   0.016  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.103  -7.724   0.255  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.903  -8.351   1.392  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.988  -9.810   1.299  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.005 -10.528   1.784  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.087  -9.918   2.264  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.946 -11.856   1.773  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.337  -6.657  -1.731  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       4.067  -8.244  -1.254  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.385  -8.722   0.974  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.981  -9.328  -0.562  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.684  -7.773  -0.645  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.902  -6.690   0.495  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.903  -7.946   1.373  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.431  -8.089   2.328  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.218 -10.284   0.902  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.145  -8.918   2.263  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.855 -10.459   2.636  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.136 -12.324   1.398  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.699 -12.400   2.158  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.702  -7.182   0.503  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.815  -6.467   1.401  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.055  -6.913   2.849  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.207  -6.751   3.725  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.341  -6.694   0.987  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.544  -5.914   1.797  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.034  -8.165   1.082  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.375  -7.995   0.053  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.034  -5.412   1.317  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.227  -6.382  -0.042  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.124  -6.504   2.296  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.610  -8.742   0.434  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.061  -8.296   0.778  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.086  -8.501   2.101  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.257  -7.424   3.105  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.580  -7.995   4.403  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.131  -6.925   5.319  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.228  -7.104   6.532  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.593  -9.118   4.231  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.216 -10.061   3.114  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.010 -11.350   3.137  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.683 -12.240   3.949  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.968 -11.473   2.349  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.952  -7.398   2.406  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.673  -8.396   4.830  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.560  -8.690   4.010  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.654  -9.681   5.149  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.171 -10.285   3.203  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.392  -9.567   2.171  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.502  -5.816   4.718  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       5.012  -4.678   5.468  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.158  -3.447   5.205  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.559  -2.319   5.501  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.485  -4.407   5.128  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.743  -3.996   3.702  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.729  -2.662   3.336  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.021  -4.945   2.735  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.981  -2.280   2.033  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.277  -4.570   1.430  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.256  -3.236   1.080  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.429  -5.763   3.741  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.939  -4.925   6.518  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.858  -3.618   5.770  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.048  -5.311   5.313  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.515  -1.911   4.084  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.035  -5.991   3.006  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.963  -1.235   1.763  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.493  -5.320   0.684  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.456  -2.941   0.060  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.964  -3.670   4.674  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.074  -2.576   4.360  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.851  -2.629   5.250  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.403  -3.698   5.665  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.663  -2.608   2.886  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.819  -2.540   1.884  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.311  -2.766   0.471  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.535  -1.200   1.977  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.662  -4.592   4.518  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.599  -1.655   4.560  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.113  -3.516   2.710  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.008  -1.770   2.700  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.531  -3.319   2.111  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.596  -1.997   0.218  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.836  -3.733   0.411  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.140  -2.728  -0.221  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.973  -1.094   2.958  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.828  -0.400   1.811  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.312  -1.155   1.228  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.348  -1.461   5.563  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.810  -1.317   6.412  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.926  -0.665   5.622  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.729   0.405   5.050  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.456  -0.441   7.614  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.022  -0.926   8.930  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.524  -1.104   8.874  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.152  -0.831  10.227  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.098   0.610  10.594  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.778  -0.655   5.208  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.123  -2.293   6.749  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.614  -0.404   7.712  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.826   0.558   7.435  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.567  -1.876   9.166  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.780  -0.208   9.701  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.933  -0.427   8.144  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.744  -2.121   8.586  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.182  -1.150  10.203  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.615  -1.401  10.970  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -2.139   0.991  10.441  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.347   0.733  11.600  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.774   1.157  10.015  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.080  -1.308   5.571  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.224  -0.733   4.891  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.583   0.593   5.541  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.896   0.644   6.732  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.422  -1.678   4.946  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.613  -1.181   4.143  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.889  -1.897   4.545  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.093  -1.381   3.778  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.039  -1.744   2.338  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.164  -2.183   6.002  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -3.952  -0.560   3.862  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.128  -2.641   4.555  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.731  -1.793   5.974  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.732  -0.122   4.313  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.425  -1.359   3.094  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.775  -2.952   4.345  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.057  -1.746   5.602  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.987  -1.801   4.212  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.122  -0.304   3.866  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.928  -1.471   1.865  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.902  -2.771   2.230  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.248  -1.247   1.867  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.516   1.665   4.770  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.789   2.989   5.296  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.248   3.093   5.715  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.563   3.545   6.816  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.437   4.052   4.266  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.288   1.558   3.819  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.162   3.140   6.165  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.383   3.988   4.026  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.657   5.029   4.667  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.020   3.891   3.368  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -13.543 -18.777  -5.416  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.502 -17.855  -5.919  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.008 -16.956  -4.793  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.617 -15.929  -4.492  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.056 -17.006  -7.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.056 -16.007  -7.633  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.554 -16.792  -8.252  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.663 -15.368  -8.874  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.386 -18.238  -5.118  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.184 -19.307  -4.595  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.820 -19.451  -6.160  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.672 -18.446  -6.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.368 -17.661  -7.867  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.915 -16.457  -6.710  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.525 -15.470  -8.445  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.786 -15.311  -6.852  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.712 -15.685  -9.274  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.500 -14.665  -8.070  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.241 -14.894  -9.654  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.921 -17.358  -4.153  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.386 -16.609  -3.030  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.870 -16.471  -3.112  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.135 -17.387  -2.755  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.770 -17.289  -1.715  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.178 -17.417  -1.596  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.470 -18.190  -4.435  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.826 -15.623  -3.051  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.328 -18.274  -1.681  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.402 -16.702  -0.886  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.509 -16.733  -0.991  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.418 -15.331  -3.611  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -7.010 -14.962  -3.544  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.876 -13.731  -2.664  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.323 -12.707  -3.066  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.392 -14.696  -4.938  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.233 -13.686  -5.730  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -6.245 -16.004  -5.701  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.664 -13.351  -7.093  1.00  0.00           C  
ATOM     39  H   ILE A   3      -9.054 -14.709  -4.036  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.475 -15.782  -3.081  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.400 -14.287  -4.793  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.223 -14.087  -5.872  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.302 -12.768  -5.164  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.579 -16.660  -5.160  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.838 -15.806  -6.682  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -7.213 -16.474  -5.799  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.643 -14.243  -7.702  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.659 -12.970  -6.980  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.281 -12.604  -7.569  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.428 -13.850  -1.462  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.518 -12.743  -0.520  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.169 -12.107  -0.241  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.226 -12.772   0.186  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.129 -13.213   0.792  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.618 -13.474   0.709  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.156 -14.110   1.972  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.936 -13.549   3.067  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.774 -15.189   1.883  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.780 -14.724  -1.197  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.167 -11.998  -0.955  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.642 -14.126   1.098  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -7.961 -12.458   1.544  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.128 -12.534   0.552  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.808 -14.131  -0.123  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.102 -10.810  -0.474  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.907 -10.038  -0.191  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.204  -9.064   0.938  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.099  -8.228   0.817  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.426  -9.243  -1.421  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.989  -8.793  -1.228  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.564 -10.061  -2.693  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.892 -10.350  -0.838  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.124 -10.717   0.115  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.044  -8.362  -1.517  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.362  -9.658  -1.066  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.928  -8.138  -0.372  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.654  -8.267  -2.109  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.576 -10.432  -2.773  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.875 -10.890  -2.663  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.345  -9.434  -3.548  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.484  -9.189   2.039  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.727  -8.337   3.196  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.467  -7.569   3.578  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.406  -7.778   2.996  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.213  -9.158   4.397  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.316 -10.150   4.077  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.766 -11.562   3.982  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.822 -12.567   3.879  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.594 -13.879   3.895  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.354 -14.338   4.021  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.606 -14.731   3.786  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766  -9.860   2.070  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.495  -7.626   2.926  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.379  -9.705   4.805  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.585  -8.477   5.151  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.067 -10.112   4.851  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.760  -9.885   3.131  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.136 -11.627   3.109  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.177 -11.762   4.864  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.747 -12.245   3.789  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.584 -13.698   4.110  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.177 -15.331   4.021  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.553 -14.386   3.690  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.438 -15.719   3.795  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.592  -6.683   4.559  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.465  -5.884   5.028  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.680  -6.656   6.088  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.851  -7.867   6.239  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.967  -4.555   5.613  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.506  -4.695   7.025  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.453  -5.475   7.237  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.951  -4.052   7.941  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.470  -6.562   4.983  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.816  -5.682   4.188  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.151  -3.848   5.632  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.756  -4.168   4.985  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.836  -5.947   6.829  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.043  -6.552   7.894  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.932  -7.108   9.011  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.504  -7.953   9.796  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.910  -5.510   8.474  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.071  -4.045   9.127  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.740  -4.981   6.652  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.532  -7.359   7.468  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.476  -5.955   9.279  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.588  -5.183   7.699  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.129  -3.977   8.555  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.164  -6.621   9.083  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.089  -7.028  10.132  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.999  -8.147   9.652  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.158  -9.168  10.325  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.946  -5.841  10.564  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.114  -5.767  12.069  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.156  -5.347  12.569  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -3.081  -6.149  12.802  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.460  -5.965   8.414  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.513  -7.374  10.976  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.487  -4.928  10.218  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.925  -5.935  10.117  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.272  -6.458  12.341  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -3.165  -6.108  13.781  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.594  -7.948   8.487  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.544  -8.909   7.965  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.741  -8.246   7.310  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.730  -8.909   6.995  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.374  -7.139   7.967  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.047  -9.532   7.235  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.890  -9.533   8.777  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.654  -6.939   7.104  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.704  -6.198   6.429  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.546  -6.348   4.925  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.456  -6.159   4.389  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.657  -4.734   6.828  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.851  -6.454   7.402  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.657  -6.608   6.731  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.764  -4.650   7.900  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.463  -4.203   6.344  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.712  -4.308   6.526  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.630  -6.691   4.252  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.580  -7.009   2.832  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.367  -5.771   1.970  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.862  -4.683   2.275  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.853  -7.744   2.422  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.869  -9.230   2.780  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.285  -9.777   2.740  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.986 -10.001   1.816  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.495  -6.719   4.720  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.740  -7.673   2.682  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.694  -7.265   2.903  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.970  -7.653   1.352  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.471  -9.364   3.781  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.274 -10.828   2.989  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.693  -9.647   1.747  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.897  -9.245   3.453  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.961 -11.041   2.104  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -7.986  -9.595   1.840  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.384  -9.913   0.816  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.606  -5.951   0.901  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.310  -4.882  -0.038  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.985  -5.149  -1.375  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.440  -6.266  -1.637  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.798  -4.768  -0.240  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.009  -4.331   0.990  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.517  -4.483   0.743  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.344  -2.891   1.345  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.222  -6.842   0.738  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.685  -3.957   0.372  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.426  -5.732  -0.556  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.615  -4.054  -1.031  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.277  -4.956   1.828  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.289  -5.519   0.542  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.972  -4.158   1.617  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.229  -3.881  -0.106  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.071  -2.244   0.521  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.794  -2.600   2.228  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.403  -2.805   1.536  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.033  -4.125  -2.215  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.612  -4.236  -3.546  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.057  -3.138  -4.447  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.312  -2.277  -3.984  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.130  -4.153  -3.476  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.664  -3.261  -1.933  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.340  -5.199  -3.953  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.543  -4.312  -4.461  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.420  -3.178  -3.116  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.500  -4.911  -2.803  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.404  -3.179  -5.727  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.977  -2.144  -6.670  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.573  -0.795  -6.288  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.793  -0.645  -6.207  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.391  -2.498  -8.103  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.876  -1.494  -9.123  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.439  -0.383  -9.224  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.910  -1.817  -9.842  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.962  -3.927  -6.050  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.901  -2.077  -6.620  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.996  -3.471  -8.354  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.469  -2.525  -8.163  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.707   0.176  -6.049  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.151   1.501  -5.675  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.020   1.744  -4.187  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.375   2.812  -3.690  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.745  -0.015  -6.116  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.558   2.233  -6.205  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.186   1.618  -5.959  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.501   0.749  -3.478  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.354   0.832  -2.029  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.095   1.606  -1.667  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.304   1.964  -2.542  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.294  -0.566  -1.417  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.090  -0.665  -0.132  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.530  -0.406   0.950  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.289  -1.003  -0.197  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.203  -0.064  -3.942  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.213   1.355  -1.635  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.687  -1.279  -2.123  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.264  -0.814  -1.202  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.902   1.862  -0.385  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.741   2.606   0.068  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.065   1.927   1.243  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.713   1.348   2.113  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.105   4.050   0.437  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.391   4.177   1.232  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.808   3.264   1.941  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.019   5.332   1.123  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.548   1.525   0.280  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.040   2.633  -0.754  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.304   4.470   1.026  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.210   4.626  -0.471  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.620   6.021   0.543  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.858   5.453   1.621  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.747   1.998   1.250  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.945   1.429   2.318  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.830   2.388   2.695  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.668   3.436   2.071  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.328   0.063   1.932  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.411  -0.985   1.738  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.472   0.186   0.679  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.294   2.467   0.512  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.587   1.283   3.176  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.692  -0.261   2.743  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -1.956  -1.936   1.508  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.056  -0.688   0.924  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.994  -1.072   2.644  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.086   0.520  -0.143  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.040  -0.776   0.442  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.317   0.901   0.854  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.080   2.050   3.726  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.054   2.857   4.141  1.00  0.00           C  
ATOM    270  C   SER A  20       2.109   1.993   4.829  1.00  0.00           C  
ATOM    271  O   SER A  20       1.790   0.962   5.417  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.586   3.990   5.058  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.253   4.895   4.364  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.307   1.243   4.239  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.488   3.285   3.254  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.030   3.576   5.876  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.443   4.528   5.435  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.622   4.455   3.589  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.364   2.412   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.496   1.683   5.293  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.392   1.588   6.815  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.218   2.603   7.495  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.808   2.383   4.910  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.422   1.983   3.561  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.936   0.559   3.622  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.419   2.132   2.428  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.540   3.244   4.224  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.497   0.685   4.879  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.625   3.447   4.892  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.534   2.178   5.682  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.262   2.630   3.352  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.737   0.502   4.340  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.303   0.263   2.649  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.136  -0.101   3.922  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.891   1.867   1.493  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.077   3.155   2.381  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.578   1.479   2.605  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.511   0.369   7.347  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.447   0.155   8.796  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.833   0.262   9.421  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.982   0.288  10.642  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.852  -1.225   9.160  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.778  -2.355   8.698  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.474  -1.384   8.546  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.323  -3.735   9.128  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.640  -0.406   6.750  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.814   0.921   9.218  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.746  -1.273  10.234  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.832  -2.347   7.621  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.765  -2.190   9.103  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.837  -0.578   8.878  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.051  -2.329   8.855  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.555  -1.361   7.469  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.017  -4.474   8.755  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.339  -3.930   8.728  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.291  -3.783  10.206  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.839   0.313   8.567  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.228   0.384   8.989  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.063   0.924   7.839  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.540   1.128   6.743  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.738  -1.004   9.402  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.374  -2.090   8.403  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.299  -3.297   8.475  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.902  -4.283   9.563  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.034  -3.716  10.931  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.643   0.309   7.605  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.295   1.060   9.828  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.813  -0.970   9.494  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.309  -1.264  10.359  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.365  -2.418   8.603  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.421  -1.671   7.411  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.275  -3.808   7.525  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.305  -2.950   8.669  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.875  -4.575   9.406  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.537  -5.154   9.480  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.967  -3.260  11.045  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.943  -4.474  11.642  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       8.287  -3.009  11.105  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.340   1.167   8.081  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.231   1.625   7.017  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.772   0.426   6.239  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.445  -0.438   6.805  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.410   2.447   7.564  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.017   3.477   8.605  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.925   4.064   8.500  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.818   3.721   9.534  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.689   1.053   8.990  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.653   2.242   6.344  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.127   1.782   8.003  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.879   2.966   6.740  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.470   0.372   4.949  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.941  -0.712   4.090  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.942  -0.188   3.078  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.581   0.526   2.145  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.786  -1.380   3.331  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.937  -2.389   4.113  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.791  -3.517   4.671  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.179  -1.714   5.229  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.937   1.093   4.555  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.426  -1.446   4.714  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.134  -0.600   2.975  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.202  -1.888   2.473  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.210  -2.821   3.441  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.168  -4.181   5.257  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.567  -3.106   5.298  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.238  -4.069   3.857  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.878  -1.246   5.907  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.599  -2.453   5.761  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.521  -0.970   4.818  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.195  -0.538   3.258  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.222  -0.134   2.316  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.446  -1.246   1.297  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.616  -2.413   1.658  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.515   0.212   3.054  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.572   0.888   2.192  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.556  -0.113   1.616  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.343  -0.807   2.713  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.255   0.131   3.423  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.435  -1.083   4.039  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.866   0.745   1.797  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.282   0.868   3.880  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.933  -0.698   3.439  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.083   1.403   1.379  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.112   1.602   2.797  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.012  -0.856   1.052  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.243   0.406   0.965  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.648  -1.223   3.426  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.926  -1.602   2.274  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.719   0.926   3.828  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.966   0.510   2.759  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.748  -0.370   4.195  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.439  -0.868   0.031  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.510  -1.817  -1.070  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.936  -2.320  -1.284  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.905  -1.614  -1.009  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.967  -1.170  -2.349  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.467  -0.868  -2.338  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.025  -0.324  -3.688  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.668  -2.113  -1.979  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.397   0.092  -0.171  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.883  -2.660  -0.817  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      15.496  -0.240  -2.505  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.172  -1.819  -3.180  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.264  -0.113  -1.592  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.548   0.599  -3.893  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.961  -0.137  -3.671  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.252  -1.045  -4.458  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.614  -1.879  -1.988  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.953  -2.453  -0.994  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.870  -2.891  -2.701  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.048  -3.541  -1.789  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.341  -4.189  -1.976  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.949  -3.820  -3.322  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.117  -3.442  -3.404  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.184  -5.710  -1.888  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.470  -6.473  -2.161  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.208  -7.955  -2.367  1.00  0.00           C  
ATOM    418  CE  LYS A  28      20.490  -8.698  -2.701  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.238 -10.127  -3.018  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.234  -4.022  -2.058  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.000  -3.858  -1.187  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.840  -5.968  -0.898  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.444  -6.026  -2.610  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.932  -6.073  -3.052  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.137  -6.348  -1.321  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      18.790  -8.367  -1.460  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.507  -8.077  -3.179  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.951  -8.226  -3.556  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.157  -8.637  -1.854  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.713 -10.212  -3.910  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      19.680 -10.572  -2.258  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      21.146 -10.637  -3.111  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.141  -3.913  -4.374  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.636  -3.694  -5.724  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.863  -2.229  -6.049  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.069  -1.869  -7.209  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.193  -4.136  -4.231  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.571  -4.222  -5.839  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.921  -4.099  -6.425  1.00  0.00           H  
ATOM    440  N   SER A  30      18.818  -1.385  -5.028  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.029   0.043  -5.186  1.00  0.00           C  
ATOM    442  C   SER A  30      19.412   0.659  -3.844  1.00  0.00           C  
ATOM    443  O   SER A  30      19.606  -0.055  -2.858  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.759   0.718  -5.726  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.396   0.200  -6.993  1.00  0.00           O  
ATOM    446  H   SER A  30      18.655  -1.741  -4.129  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.837   0.190  -5.886  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.946   0.549  -5.037  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.934   1.781  -5.822  1.00  0.00           H  
ATOM    450  HG  SER A  30      17.966  -0.556  -7.205  1.00  0.00           H  
ATOM    451  N   SER A  31      19.522   1.977  -3.806  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.757   2.690  -2.562  1.00  0.00           C  
ATOM    453  C   SER A  31      18.458   3.345  -2.109  1.00  0.00           C  
ATOM    454  O   SER A  31      18.449   4.295  -1.324  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.856   3.732  -2.762  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.043   3.119  -3.235  1.00  0.00           O  
ATOM    457  H   SER A  31      19.444   2.494  -4.642  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.072   1.976  -1.817  1.00  0.00           H  
ATOM    459  HB2 SER A  31      20.528   4.464  -3.487  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.065   4.223  -1.823  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.467   2.636  -2.506  1.00  0.00           H  
ATOM    462  N   THR A  32      17.363   2.815  -2.626  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.033   3.299  -2.318  1.00  0.00           C  
ATOM    464  C   THR A  32      15.637   2.934  -0.889  1.00  0.00           C  
ATOM    465  O   THR A  32      15.329   1.779  -0.597  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.020   2.694  -3.306  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.464   2.919  -4.653  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.633   3.286  -3.118  1.00  0.00           C  
ATOM    469  H   THR A  32      17.454   2.065  -3.245  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.027   4.374  -2.431  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.966   1.629  -3.130  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.703   3.074  -5.219  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.668   4.352  -3.281  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.293   3.082  -2.114  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.954   2.834  -3.825  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.668   3.914  -0.001  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.283   3.697   1.385  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.868   4.210   1.617  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.650   5.417   1.716  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.229   4.421   2.369  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.016   3.914   3.789  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.684   4.266   1.952  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.961   4.806  -0.281  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.319   2.634   1.588  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.987   5.474   2.353  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.693   4.421   4.459  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.207   2.849   3.822  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.996   4.106   4.091  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.827   4.707   0.976  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.938   3.217   1.915  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.319   4.765   2.669  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.905   3.304   1.679  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.538   3.693   1.975  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.353   3.824   3.472  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.894   3.038   4.243  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.524   2.695   1.416  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.382   2.686  -0.104  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.343   1.690  -0.738  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.947   2.382  -0.489  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.118   2.354   1.540  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.366   4.658   1.520  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.815   1.704   1.734  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.559   2.921   1.843  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.627   3.668  -0.484  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.132   0.699  -0.364  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.359   1.960  -0.487  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.221   1.703  -1.810  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.297   3.119  -0.040  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.680   1.399  -0.132  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.845   2.418  -1.563  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.598   4.821   3.879  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.411   5.090   5.294  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.987   4.804   5.733  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.058   4.788   4.922  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.777   6.536   5.615  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.273   6.801   5.593  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.963   6.245   6.827  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.395   6.838   8.108  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.145   6.377   9.304  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.138   5.378   3.215  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.078   4.436   5.841  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.306   7.185   4.891  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.404   6.780   6.598  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.696   6.320   4.724  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.444   7.866   5.541  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.829   5.174   6.850  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.016   6.476   6.771  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.447   7.915   8.049  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.360   6.530   8.203  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.995   5.352   9.447  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.820   6.888  10.151  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.165   6.553   9.177  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.839   4.577   7.024  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.544   4.361   7.641  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.644   5.573   7.428  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.117   6.708   7.393  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.731   4.114   9.136  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.449   3.749   9.859  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.688   3.522  11.338  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.431   3.316  12.061  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.336   3.222  13.388  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.424   3.305  14.147  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.149   3.052  13.956  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.647   4.543   7.593  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.090   3.494   7.188  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.444   3.316   9.271  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.126   5.011   9.587  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.738   4.552   9.736  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.049   2.843   9.424  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.318   2.650  11.457  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.190   4.388  11.746  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.607   3.255  11.521  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.323   3.442  13.728  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.349   3.228  15.148  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.316   2.988  13.388  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.070   2.996  14.959  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.352   5.329   7.270  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.415   6.423   7.124  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.179   6.798   5.676  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.309   7.615   5.382  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.030   4.401   7.258  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.473   6.138   7.566  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.801   7.284   7.648  1.00  0.00           H  
ATOM    564  N   THR A  38       4.961   6.214   4.775  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.787   6.451   3.350  1.00  0.00           C  
ATOM    566  C   THR A  38       3.444   5.907   2.884  1.00  0.00           C  
ATOM    567  O   THR A  38       3.216   4.695   2.901  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.915   5.794   2.526  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.184   6.321   2.934  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.720   6.034   1.035  1.00  0.00           C  
ATOM    571  H   THR A  38       5.675   5.616   5.077  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.815   7.518   3.180  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.898   4.725   2.709  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.526   5.800   3.675  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.528   5.571   0.488  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.716   7.096   0.840  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.780   5.606   0.722  1.00  0.00           H  
ATOM    578  N   MET A  39       2.552   6.804   2.494  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.239   6.409   2.024  1.00  0.00           C  
ATOM    580  C   MET A  39       1.289   5.980   0.568  1.00  0.00           C  
ATOM    581  O   MET A  39       1.627   6.763  -0.321  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.223   7.539   2.208  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.093   7.290   1.483  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.410   8.391   2.020  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.738   7.727   3.650  1.00  0.00           C  
ATOM    586  H   MET A  39       2.784   7.758   2.521  1.00  0.00           H  
ATOM    587  HA  MET A  39       0.924   5.562   2.616  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.014   7.651   3.262  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.650   8.458   1.833  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.936   7.432   0.425  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.398   6.270   1.665  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.497   8.321   4.136  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.832   7.745   4.238  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.084   6.707   3.555  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.958   4.724   0.346  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.844   4.183  -0.996  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.625   3.935  -1.306  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.208   2.946  -0.863  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.638   2.866  -1.158  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.105   3.070  -0.762  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.539   2.360  -2.591  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.954   1.825  -0.914  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.762   4.143   1.119  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.236   4.913  -1.691  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.197   2.124  -0.509  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.535   3.841  -1.384  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.152   3.381   0.272  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.504   2.183  -2.839  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.094   1.439  -2.685  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.951   3.099  -3.263  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.946   1.506  -1.947  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.555   1.038  -0.290  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.968   2.042  -0.614  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.235   4.849  -2.035  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.659   4.757  -2.324  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.902   4.459  -3.798  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.049   4.723  -4.646  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.382   6.036  -1.875  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.600   7.322  -2.112  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.503   7.676  -3.587  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.620   8.817  -3.811  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.830   9.751  -4.733  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -2.875   9.657  -5.545  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.988  10.770  -4.849  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.716   5.596  -2.404  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.046   3.928  -1.748  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.321   6.111  -2.406  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.589   5.959  -0.818  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.094   8.128  -1.591  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.602   7.198  -1.715  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.119   6.823  -4.126  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.490   7.919  -3.953  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.821   8.888  -3.229  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.505   8.874  -5.469  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.056  10.372  -6.229  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.187  10.840  -4.236  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -1.145  11.482  -5.543  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.062   3.890  -4.089  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.384   3.504  -5.445  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.804   2.149  -5.788  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.509   1.867  -6.947  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.709   3.718  -3.370  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.458   3.467  -5.555  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.984   4.239  -6.125  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.648   1.306  -4.772  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.043  -0.005  -4.950  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.050  -0.978  -5.541  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.252  -0.736  -5.501  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.479  -0.568  -3.618  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.591  -0.872  -2.600  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.492   0.416  -3.021  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.126  -2.289  -2.668  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.971   1.565  -3.883  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.218   0.103  -5.644  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.945  -1.480  -3.839  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.211  -0.713  -1.604  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.418  -0.200  -2.775  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.030  -0.022  -2.149  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -2.013   1.318  -2.739  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.732   0.652  -3.752  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.327  -2.986  -2.464  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.524  -2.477  -3.655  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.909  -2.415  -1.934  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.558  -2.066  -6.092  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.417  -3.089  -6.657  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.881  -4.475  -6.354  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.730  -4.633  -5.944  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.548  -2.908  -8.164  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.230  -2.641  -8.857  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.321  -2.941 -10.339  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.468  -2.288 -10.972  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.681  -2.277 -12.284  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.803  -2.843 -13.102  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -5.767  -1.694 -12.773  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.581  -2.186  -6.128  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.392  -2.986  -6.210  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.979  -3.804  -8.585  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.209  -2.075  -8.359  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.968  -1.602  -8.723  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.469  -3.269  -8.416  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.416  -2.603 -10.818  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.417  -4.010 -10.464  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.131  -1.853 -10.377  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.980  -3.275 -12.732  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.962  -2.846 -14.099  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.429  -1.253 -12.151  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -5.944  -1.692 -13.765  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.720  -5.474  -6.570  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.356  -6.853  -6.305  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.697  -7.462  -7.534  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.144  -7.240  -8.660  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.598  -7.663  -5.930  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.475  -7.044  -4.844  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.658  -7.946  -4.537  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.670  -6.763  -3.588  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.609  -5.277  -6.928  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.656  -6.868  -5.484  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.201  -7.786  -6.818  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.280  -8.637  -5.592  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.863  -6.107  -5.202  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.274  -7.486  -3.778  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.299  -8.900  -4.181  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.241  -8.093  -5.433  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.305  -6.287  -2.854  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.845  -6.109  -3.828  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.290  -7.691  -3.187  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.638  -8.220  -7.317  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.940  -8.875  -8.410  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.458 -10.303  -8.569  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.564 -10.620  -8.125  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.417  -8.902  -8.158  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.127  -9.610  -6.944  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.144  -7.491  -8.073  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.323  -8.355  -6.400  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.132  -8.322  -9.318  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.057  -9.411  -8.984  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.358  -9.063  -6.181  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.051  -6.970  -9.000  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.209  -7.536  -7.904  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.328  -6.963  -7.257  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.674 -11.153  -9.215  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.991 -12.574  -9.280  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.524 -13.257  -8.001  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.764 -14.446  -7.784  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.334 -13.229 -10.499  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.908 -12.734 -11.811  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.997 -13.202 -12.207  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.267 -11.887 -12.468  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.868 -10.821  -9.662  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.064 -12.673  -9.359  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.276 -13.015 -10.488  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.480 -14.298 -10.444  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.858 -12.480  -7.160  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.353 -12.951  -5.892  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.287 -12.549  -4.757  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.903 -11.485  -4.797  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.342  -5.659  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.969 -12.793  -6.615  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.705 -11.543  -7.399  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.273 -14.025  -5.930  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.943 -11.271  -5.737  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.369 -12.597  -4.675  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.864 -12.593  -6.288  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.373 -13.397  -3.745  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.196 -13.122  -2.571  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.369 -12.394  -1.516  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.902 -11.826  -0.564  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.735 -14.431  -1.994  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.319 -15.354  -3.050  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.769 -16.689  -2.491  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.900 -16.774  -1.976  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.994 -17.666  -2.577  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.874 -14.240  -3.787  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.021 -12.494  -2.874  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.930 -14.949  -1.494  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.508 -14.201  -1.276  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.166 -14.867  -3.505  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.561 -15.532  -3.801  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.057 -12.430  -1.695  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.868 -11.799  -0.763  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.439 -10.516  -1.344  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.156  -9.781  -0.664  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.012 -12.753  -0.424  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.627 -13.804   0.595  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.034 -14.831   0.202  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.933 -13.616   1.791  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.301 -12.907  -2.470  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.326 -11.564   0.139  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.322 -13.259  -1.326  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.842 -12.184  -0.033  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.114 -10.239  -2.598  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.670  -9.082  -3.278  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.586  -8.202  -3.871  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.441  -8.683  -4.352  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.632  -9.499  -4.389  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.955 -10.055  -3.896  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.094 -11.539  -4.154  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.181 -11.934  -5.334  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.116 -12.322  -3.180  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.470 -10.809  -3.065  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.217  -8.505  -2.547  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.155 -10.254  -4.987  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.834  -8.646  -5.011  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.757  -9.540  -4.403  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.030  -9.876  -2.835  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.846  -6.914  -3.847  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.018  -5.931  -4.472  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.821  -5.002  -5.328  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.045  -5.067  -5.307  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.789  -5.070  -3.451  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.182  -4.346  -2.522  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.769  -5.918  -2.657  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.416  -3.122  -1.875  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.672  -6.610  -3.406  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.729  -6.450  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.358  -4.335  -4.000  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.493  -5.021  -1.737  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.049  -4.035  -3.087  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.233  -6.703  -2.145  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.493  -6.355  -3.329  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.277  -5.298  -1.934  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.720  -2.426  -2.644  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.320  -2.656  -1.236  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.276  -3.408  -1.288  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.167  -4.143  -6.072  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.850  -3.162  -6.884  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.279  -1.789  -6.576  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.937  -1.618  -6.536  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.667  -3.537  -8.351  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.403  -2.653  -9.357  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.688  -1.343  -9.643  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.551  -1.353  -9.776  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.359  -0.298  -9.725  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.811  -4.172  -6.088  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.901  -3.179  -6.632  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.002  -4.551  -8.482  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.380  -3.494  -8.568  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.385  -2.429  -8.967  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.505  -3.199 -10.285  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.143  -0.824  -6.330  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.674   0.491  -5.968  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.551   1.592  -6.512  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.399   1.358  -7.375  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.108  -1.000  -6.412  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.326   0.620  -6.358  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.638   0.566  -4.894  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.363   2.797  -6.005  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.074   3.945  -6.524  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.275   5.000  -5.450  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.455   5.157  -4.544  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.317   4.511  -7.719  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.118   4.895  -7.433  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.003   4.518  -8.604  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.563   3.169  -8.462  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.009   2.050  -8.948  1.00  0.00           C  
ATOM    836  NH1 ARG A  55       0.129   2.090  -9.626  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.608   0.884  -8.750  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.735   2.918  -5.261  1.00  0.00           H  
ATOM    839  HA  ARG A  55       3.045   3.609  -6.864  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.835   5.389  -8.075  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.314   3.767  -8.502  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.456   4.372  -6.550  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.177   5.962  -7.273  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.811   5.229  -8.674  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.407   4.559  -9.504  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.413   3.091  -7.970  1.00  0.00           H  
ATOM    847 HH11 ARG A  55       0.584   2.959  -9.796  1.00  0.00           H  
ATOM    848 HH12 ARG A  55       0.556   1.225  -9.947  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.469   0.839  -8.239  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.196   0.029  -9.120  1.00  0.00           H  
ATOM    851  N   THR A  56       3.381   5.706  -5.561  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.756   6.728  -4.603  1.00  0.00           C  
ATOM    853  C   THR A  56       3.924   8.055  -5.329  1.00  0.00           C  
ATOM    854  O   THR A  56       3.585   8.164  -6.512  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.082   6.379  -3.886  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.166   6.414  -4.818  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.030   4.998  -3.253  1.00  0.00           C  
ATOM    858  H   THR A  56       3.967   5.540  -6.330  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.970   6.816  -3.867  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.259   7.110  -3.109  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.071   5.678  -5.437  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.983   4.779  -2.794  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.822   4.263  -4.017  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.253   4.973  -2.504  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.445   9.053  -4.628  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.733  10.343  -5.238  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.723  10.177  -6.382  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.519  10.705  -7.477  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.302  11.315  -4.203  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.308  11.656  -3.118  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.317  12.354  -3.418  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.516  11.228  -1.959  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.638   8.921  -3.678  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.809  10.743  -5.628  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.170  10.870  -3.742  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.594  12.229  -4.700  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.790   9.430  -6.131  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.793   9.181  -7.151  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.536   7.842  -7.825  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.100   7.787  -8.976  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.204   9.194  -6.556  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.294   9.252  -7.613  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.677   9.350  -6.998  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.744   9.548  -8.064  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.871   8.367  -8.959  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.898   9.033  -5.241  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.716   9.964  -7.890  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.307  10.051  -5.910  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.346   8.296  -5.972  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.243   8.358  -8.215  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.126  10.117  -8.239  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.701  10.188  -6.317  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.885   8.439  -6.457  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.484  10.411  -8.658  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.693   9.722  -7.576  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.929   8.030  -9.253  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.372   7.593  -8.471  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.414   8.626  -9.814  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.768   6.766  -7.083  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.663   5.424  -7.631  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.206   5.051  -7.796  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.533   4.716  -6.826  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.325   4.369  -6.717  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.587   4.938  -6.053  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.651   3.115  -7.517  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.688   5.292  -7.026  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.989   6.879  -6.136  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.152   5.406  -8.594  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.614   4.092  -5.952  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.326   5.841  -5.516  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.978   4.211  -5.355  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.740   2.709  -7.936  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.107   2.382  -6.867  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.335   3.365  -8.314  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.342   6.070  -7.688  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.952   4.417  -7.601  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.552   5.641  -6.480  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.717   5.116  -9.009  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.342   4.771  -9.275  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.282   3.605 -10.243  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.775   3.686 -11.368  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.575   5.988  -9.797  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.256   6.698 -10.949  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.536   7.988 -11.315  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.563   8.989 -10.164  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.935   9.511  -9.902  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.295   5.398  -9.750  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.901   4.459  -8.339  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.600   5.665 -10.129  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.453   6.695  -8.989  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.272   6.930 -10.666  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.258   6.039 -11.801  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.020   8.430 -12.174  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.509   7.759 -11.556  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.915   9.817 -10.409  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.198   8.501  -9.273  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       5.610   8.726  -9.799  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.943  10.075  -9.025  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       5.242  10.122 -10.691  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.707   2.513  -9.781  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.689   1.302 -10.563  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.694   0.298 -10.048  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.418  -0.325 -10.828  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.289   2.524  -8.894  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.703   0.869 -10.516  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.924   1.539 -11.589  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.760   0.151  -8.730  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.678  -0.790  -8.129  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.903  -1.890  -7.411  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.949  -1.624  -6.672  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.662  -0.090  -7.172  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.150   0.216  -5.763  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.310   0.617  -4.865  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.110   1.324  -5.780  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.158   0.666  -8.151  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.242  -1.245  -8.931  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.535  -0.715  -7.080  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.962   0.847  -7.624  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.694  -0.675  -5.354  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.796   1.489  -5.275  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.017  -0.197  -4.806  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.937   0.841  -3.877  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.788   1.531  -4.769  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.262   1.011  -6.371  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.541   2.215  -6.211  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.302  -3.122  -7.659  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.667  -4.276  -7.042  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.378  -4.618  -5.742  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.593  -4.824  -5.727  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.692  -5.505  -7.978  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.987  -6.694  -7.340  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.061  -5.171  -9.320  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.053  -3.260  -8.272  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.635  -4.024  -6.828  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.722  -5.778  -8.150  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.952  -6.443  -7.157  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.468  -6.942  -6.405  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.038  -7.543  -8.007  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.604  -4.359  -9.781  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.033  -4.878  -9.171  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.100  -6.039  -9.962  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.628  -4.671  -4.656  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.210  -4.946  -3.350  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.416  -5.974  -2.576  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.193  -6.054  -2.688  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.321  -3.671  -2.514  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.519  -2.790  -2.843  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.357  -1.415  -2.215  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.796  -3.464  -2.361  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.649  -4.539  -4.739  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.204  -5.335  -3.514  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.420  -3.092  -2.641  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.396  -3.958  -1.474  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.586  -2.665  -3.914  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.226  -1.517  -1.148  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.491  -0.925  -2.642  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.237  -0.822  -2.416  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.619  -2.769  -2.428  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.002  -4.325  -2.979  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.671  -3.783  -1.332  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.131  -6.765  -1.800  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.513  -7.661  -0.846  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.789  -6.858   0.220  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.350  -5.935   0.814  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.562  -8.562  -0.203  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.855  -7.842   0.136  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.814  -8.745   0.899  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.426  -9.751   0.027  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.763 -10.986   0.413  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.445 -11.429   1.621  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.393 -11.791  -0.430  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.107  -6.748  -1.875  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.796  -8.270  -1.374  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.155  -8.973   0.705  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.789  -9.367  -0.876  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.326  -7.537  -0.783  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.633  -6.963   0.727  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.594  -8.136   1.332  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.270  -9.247   1.685  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.622  -9.478  -0.899  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.938 -10.838   2.269  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.703 -12.360   1.904  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.621 -11.472  -1.359  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.646 -12.725  -0.149  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.554  -7.226   0.471  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.704  -6.490   1.388  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.914  -6.964   2.833  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.001  -6.938   3.656  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.221  -6.640   0.963  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.639  -5.890   1.829  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.196  -8.106   0.956  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.196  -8.029   0.028  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.970  -5.445   1.320  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.118  -6.255  -0.041  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.140  -6.500   2.390  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.435  -8.656   0.274  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.226  -8.185   0.637  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.094  -8.514   1.951  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.140  -7.364   3.158  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.430  -7.861   4.496  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.756  -6.710   5.420  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.514  -6.766   6.624  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.613  -8.814   4.467  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.589  -9.756   3.290  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.574 -10.883   3.445  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.791 -10.611   3.449  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.132 -12.042   3.588  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.866  -7.315   2.488  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.556  -8.381   4.864  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.525  -8.236   4.422  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.613  -9.402   5.373  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.597 -10.162   3.196  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.835  -9.200   2.401  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.309  -5.669   4.832  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.796  -4.531   5.590  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.973  -3.286   5.293  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.397  -2.159   5.568  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.278  -4.302   5.278  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.587  -4.068   3.823  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.423  -2.818   3.252  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.052  -5.104   3.032  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.720  -2.605   1.920  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.349  -4.896   1.701  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.180  -3.646   1.143  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.391  -5.667   3.855  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.694  -4.769   6.638  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.632  -3.446   5.834  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.827  -5.180   5.585  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.063  -2.002   3.862  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.186  -6.083   3.467  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.588  -1.624   1.487  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.709  -5.713   1.094  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.412  -3.483   0.102  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.782  -3.493   4.756  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.908  -2.389   4.421  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.679  -2.414   5.308  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.184  -3.479   5.686  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.498  -2.446   2.952  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.657  -2.455   1.950  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.150  -2.729   0.546  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.411  -1.134   1.987  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.471  -4.413   4.603  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.447  -1.471   4.603  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.909  -3.334   2.803  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.878  -1.587   2.740  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.348  -3.243   2.215  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.980  -2.712  -0.146  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.433  -1.971   0.268  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.678  -3.700   0.517  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.185  -1.142   1.233  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.858  -1.003   2.961  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.726  -0.322   1.792  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.210  -1.237   5.650  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.947  -1.087   6.504  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.082  -0.456   5.719  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.920   0.632   5.176  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.604  -0.196   7.699  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.086  -0.746   9.034  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.531  -1.214   8.964  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.011  -1.763  10.296  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.403  -2.280  10.210  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.664  -0.435   5.317  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.246  -2.063   6.854  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.469  -0.086   7.749  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.050   0.777   7.547  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.461  -1.583   9.308  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.002   0.030   9.781  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.155  -0.384   8.679  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.607  -1.992   8.219  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.357  -2.569  10.600  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.976  -0.974  11.033  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.450  -3.070   9.534  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.047  -1.524   9.889  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.720  -2.613  11.145  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.214  -1.141   5.655  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.396  -0.598   5.002  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.777   0.723   5.662  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.041   0.768   6.865  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.559  -1.585   5.103  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.788  -1.157   4.323  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.002  -1.983   4.711  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.233  -1.593   3.912  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.113  -1.967   2.480  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.257  -2.032   6.057  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.161  -0.421   3.964  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.235  -2.544   4.726  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.837  -1.692   6.140  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.988  -0.117   4.529  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.597  -1.286   3.267  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.786  -3.026   4.533  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.205  -1.832   5.762  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.092  -2.093   4.332  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.368  -0.524   3.985  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.380  -1.383   2.010  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.023  -1.817   1.993  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.852  -2.972   2.391  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.796   1.790   4.880  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.035   3.118   5.418  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.517   3.328   5.686  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.292   3.614   4.777  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.496   4.184   4.473  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.673   1.678   3.909  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.497   3.197   6.354  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.447   4.001   4.284  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.612   5.158   4.926  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.041   4.151   3.542  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -7.297 -20.609  -5.536  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.560 -20.221  -6.206  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.853 -18.739  -5.986  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.256 -18.036  -6.911  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.734 -21.076  -5.701  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.987 -20.963  -4.204  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.418 -21.913  -3.665  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.410 -21.565  -1.909  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.097 -21.621  -5.700  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.363 -20.441  -4.510  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.505 -20.045  -5.915  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.437 -20.390  -7.265  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.631 -20.770  -6.218  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.532 -22.110  -5.933  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.117 -21.326  -3.678  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.146 -19.924  -3.958  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.505 -20.500  -1.749  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.482 -21.911  -1.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.237 -22.076  -1.437  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.620 -18.260  -4.772  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.881 -16.872  -4.437  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.570 -16.124  -4.256  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.554 -16.717  -3.894  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.708 -16.792  -3.154  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.859 -17.616  -3.234  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.251 -18.851  -4.079  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.436 -16.426  -5.248  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.105 -17.120  -2.320  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.021 -15.772  -2.993  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.174 -17.810  -2.339  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.590 -14.830  -4.524  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.412 -14.001  -4.321  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.704 -12.894  -3.318  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.297 -11.750  -3.505  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.899 -13.379  -5.639  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.984 -12.519  -6.295  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.427 -14.470  -6.590  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.498 -11.750  -7.503  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.412 -14.422  -4.866  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.636 -14.632  -3.922  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.051 -12.754  -5.404  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.795 -13.152  -6.607  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.350 -11.804  -5.573  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.673 -15.071  -6.102  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.007 -14.016  -7.475  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.263 -15.093  -6.868  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.688 -11.100  -7.209  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.308 -11.159  -7.903  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.149 -12.441  -8.255  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.408 -13.241  -2.248  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.734 -12.269  -1.214  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.470 -11.724  -0.579  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.733 -12.435   0.102  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.641 -12.878  -0.150  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.006 -13.256  -0.688  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.793 -14.129   0.265  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.350 -13.595   1.244  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.852 -15.358   0.046  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.702 -14.168  -2.144  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.256 -11.454  -1.690  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.171 -13.761   0.258  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.779 -12.158   0.643  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.568 -12.350  -0.867  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.871 -13.778  -1.616  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.222 -10.462  -0.833  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.037  -9.803  -0.327  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.361  -9.089   0.978  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.369  -8.392   1.069  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.480  -8.788  -1.346  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.089  -8.340  -0.940  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.465  -9.374  -2.753  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.858  -9.957  -1.379  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.284 -10.557  -0.143  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.125  -7.921  -1.346  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.714  -7.632  -1.663  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.436  -9.202  -0.905  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.128  -7.877   0.034  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.819 -10.237  -2.780  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.103  -8.629  -3.447  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.469  -9.666  -3.032  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.530  -9.282   1.991  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.730  -8.631   3.281  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.413  -8.017   3.743  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.348  -8.537   3.417  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.253  -9.621   4.338  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.462 -10.442   3.902  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.054 -11.816   3.388  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.175 -12.755   3.391  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.149 -13.952   2.803  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.087 -14.327   2.099  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.192 -14.764   2.901  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.745  -9.856   1.864  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.455  -7.842   3.144  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.460 -10.306   4.595  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.529  -9.064   5.222  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.134 -10.567   4.736  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.971  -9.914   3.109  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.686 -11.714   2.378  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.269 -12.205   4.020  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.984 -12.487   3.883  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.304 -13.711   2.008  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.065 -15.231   1.649  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.010 -14.479   3.420  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.172 -15.666   2.468  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.486  -6.927   4.504  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.290  -6.189   4.913  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.576  -6.911   6.056  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.835  -8.087   6.317  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.676  -4.768   5.343  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.273  -4.722   6.737  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.300  -5.385   6.975  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.695  -4.038   7.608  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.368  -6.611   4.816  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.618  -6.130   4.067  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.795  -4.145   5.330  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.402  -4.373   4.647  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.687  -6.203   6.745  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.067  -6.790   7.848  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.850  -7.033   9.048  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.519  -7.776   9.974  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.240  -5.876   8.213  1.00  0.00           C  
ATOM    122  SG  CYS A   8       2.091  -6.296   9.755  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.547  -5.250   6.519  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.454  -7.740   7.511  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.973  -5.920   7.421  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       0.881  -4.863   8.296  1.00  0.00           H  
ATOM    127  HG  CYS A   8       2.136  -5.200  10.503  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.015  -6.404   9.014  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.032  -6.594  10.035  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.884  -7.799   9.690  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.033  -8.729  10.480  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.941  -5.372  10.100  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.719  -5.274  11.396  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.853  -4.806  11.408  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.113  -5.691  12.497  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.197  -5.782   8.273  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.551  -6.745  10.988  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.349  -4.483   9.977  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.650  -5.429   9.286  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.198  -6.040  12.422  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -4.604  -5.632  13.344  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.433  -7.764   8.489  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.366  -8.777   8.061  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.595  -8.168   7.420  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.586  -8.854   7.181  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.190  -7.033   7.875  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.879  -9.425   7.345  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.670  -9.362   8.915  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.536  -6.868   7.146  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.623  -6.181   6.474  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.536  -6.435   4.980  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.459  -6.338   4.392  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.579  -4.688   6.770  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.727  -6.359   7.386  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.556  -6.578   6.848  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.422  -4.204   6.301  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.662  -4.270   6.381  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.622  -4.531   7.838  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.660  -6.780   4.377  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.695  -7.114   2.963  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.531  -5.877   2.090  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.149  -4.836   2.334  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.001  -7.833   2.628  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.044  -9.315   3.015  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.482  -9.774   3.206  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.367 -10.156   1.943  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.492  -6.802   4.893  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.869  -7.785   2.768  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.806  -7.325   3.138  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.167  -7.758   1.564  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.508  -9.459   3.947  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.494 -10.822   3.465  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.034  -9.622   2.291  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.939  -9.202   4.001  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.398 -11.197   2.229  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.339  -9.843   1.836  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.883 -10.027   1.001  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.691  -6.010   1.079  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.434  -4.954   0.121  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.188  -5.244  -1.163  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.627  -6.373  -1.388  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.935  -4.862  -0.178  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.066  -4.356   0.971  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.598  -4.614   0.678  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.303  -2.872   1.192  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.235  -6.870   0.959  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.778  -4.020   0.538  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.586  -5.844  -0.459  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.800  -4.198  -1.020  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.329  -4.881   1.877  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.312  -4.086  -0.218  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.440  -5.674   0.538  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.999  -4.268   1.508  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.715  -2.536   2.033  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.351  -2.701   1.392  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.009  -2.324   0.305  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.329  -4.238  -2.000  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -9.012  -4.403  -3.265  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.437  -3.462  -4.312  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.528  -2.683  -4.026  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.503  -4.171  -3.086  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.968  -3.357  -1.760  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.866  -5.422  -3.593  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.873  -4.826  -2.310  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -11.013  -4.384  -4.013  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.675  -3.145  -2.805  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.950  -3.558  -5.526  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.525  -2.683  -6.607  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.933  -1.242  -6.320  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.121  -0.937  -6.191  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -9.132  -3.150  -7.926  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.712  -2.289  -9.095  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.568  -2.448  -9.569  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.527  -1.459  -9.553  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.631  -4.239  -5.703  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.449  -2.736  -6.675  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.819  -4.165  -8.121  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.206  -3.120  -7.847  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.947  -0.366  -6.207  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.217   1.020  -5.890  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.175   1.270  -4.397  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.869   2.150  -3.884  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.018  -0.666  -6.329  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.479   1.642  -6.374  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.197   1.282  -6.262  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.373   0.478  -3.697  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.246   0.591  -2.249  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.001   1.393  -1.886  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.219   1.766  -2.761  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.178  -0.791  -1.599  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.880  -0.829  -0.253  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.555   0.003   0.624  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.794  -1.660  -0.082  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.846  -0.201  -4.169  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.116   1.113  -1.878  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.646  -1.511  -2.252  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.143  -1.064  -1.458  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.820   1.656  -0.601  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.682   2.434  -0.134  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.993   1.773   1.051  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.634   1.213   1.942  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.093   3.864   0.231  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.345   3.949   1.087  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.674   3.048   1.859  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.050   5.055   0.951  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.456   1.294   0.059  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.973   2.483  -0.948  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.285   4.330   0.775  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.267   4.419  -0.679  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.721   5.729   0.322  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.872   5.153   1.476  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.676   1.855   1.046  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.855   1.291   2.109  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.751   2.267   2.491  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.602   3.321   1.875  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.219  -0.063   1.709  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.283  -1.130   1.510  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.373   0.083   0.455  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.235   2.328   0.303  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.491   1.129   2.968  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.573  -0.382   2.515  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.949  -0.830   0.715  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.845  -1.252   2.424  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.811  -2.067   1.250  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.027  -0.880   0.174  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.439   0.768   0.647  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.985   0.467  -0.349  1.00  0.00           H  
ATOM    268  N   SER A  20       0.002   1.931   3.523  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.116   2.754   3.963  1.00  0.00           C  
ATOM    270  C   SER A  20       2.176   1.902   4.666  1.00  0.00           C  
ATOM    271  O   SER A  20       1.864   0.860   5.238  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.609   3.875   4.879  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.246   4.766   4.178  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.210   1.111   4.020  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.559   3.196   3.087  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.053   3.443   5.691  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.445   4.431   5.269  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.587   4.326   3.390  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.429   2.339   4.584  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.560   1.621   5.178  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.460   1.569   6.701  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.284   2.601   7.351  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.876   2.304   4.787  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.497   1.874   3.452  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.981   0.438   3.533  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.515   2.042   2.305  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.606   3.176   4.099  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.558   0.614   4.789  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.699   3.369   4.745  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.597   2.112   5.567  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.353   2.500   3.250  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.769   0.371   4.266  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.358   0.127   2.570  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.162  -0.204   3.824  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.636   1.443   2.494  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.979   1.723   1.384  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.231   3.081   2.225  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.599   0.370   7.268  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.562   0.207   8.723  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.965   0.315   9.312  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.147   0.286  10.527  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.951  -1.145   9.148  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.875  -2.302   8.754  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.573  -1.321   8.526  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.422  -3.649   9.271  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.727  -0.425   6.695  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.952   1.001   9.130  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.835  -1.138  10.222  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.925  -2.361   7.677  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.864  -2.112   9.145  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.934  -0.504   8.828  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.144  -2.254   8.860  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.663  -1.329   7.450  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.441  -3.875   8.877  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.378  -3.623  10.350  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.121  -4.410   8.957  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.945   0.434   8.430  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.346   0.545   8.810  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.144   1.031   7.611  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.570   1.275   6.548  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.895  -0.803   9.297  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.458  -1.981   8.443  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.426  -3.155   8.522  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.290  -3.953   9.814  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.731  -3.193  11.014  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.719   0.462   7.477  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.423   1.272   9.605  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.974  -0.762   9.290  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.557  -0.973  10.308  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.486  -2.311   8.780  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.387  -1.654   7.418  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.235  -3.815   7.689  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.434  -2.775   8.452  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.256  -4.232   9.939  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.891  -4.847   9.723  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.666  -2.760  10.845  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       9.801  -3.833  11.836  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.043  -2.439  11.238  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.452   1.175   7.769  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.296   1.604   6.662  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.842   0.376   5.940  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.572  -0.421   6.525  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.458   2.481   7.152  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.053   3.476   8.223  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.362   4.464   7.910  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.441   3.283   9.391  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.860   0.986   8.641  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.684   2.173   5.975  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.231   1.851   7.553  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.856   3.031   6.311  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.470   0.215   4.678  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.892  -0.945   3.898  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.879  -0.541   2.822  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.550   0.226   1.920  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.697  -1.642   3.236  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.883  -2.589   4.122  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.762  -3.693   4.694  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.197  -1.837   5.238  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.917   0.902   4.252  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.375  -1.638   4.570  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.033  -0.879   2.863  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.068  -2.209   2.393  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.114  -3.052   3.519  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.135  -4.310   3.890  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.184  -4.298   5.377  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.594  -3.251   5.223  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.936  -1.322   5.834  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.655  -2.536   5.856  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.509  -1.122   4.819  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.083  -1.062   2.910  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.080  -0.807   1.892  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.145  -1.990   0.934  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.244  -3.145   1.352  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.438  -0.532   2.530  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.520  -0.125   1.542  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.479  -1.270   1.262  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.217  -1.695   2.523  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.219  -2.756   2.247  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.304  -1.642   3.673  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.769   0.067   1.340  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.330   0.255   3.260  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.760  -1.425   3.026  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.054   0.175   0.616  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.075   0.706   1.953  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.918  -2.112   0.883  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.199  -0.951   0.523  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.722  -0.835   2.936  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.498  -2.067   3.237  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.883  -2.437   1.510  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.745  -3.625   1.918  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.760  -2.973   3.114  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.089  -1.682  -0.344  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.967  -2.685  -1.387  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.291  -2.924  -2.098  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.154  -2.042  -2.150  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.916  -2.239  -2.402  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.473  -2.243  -1.893  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.522  -1.794  -2.989  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.086  -3.624  -1.386  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.139  -0.736  -0.598  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.642  -3.607  -0.929  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.159  -1.233  -2.713  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.979  -2.884  -3.260  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.387  -1.547  -1.071  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.510  -1.804  -2.614  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.601  -2.465  -3.832  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.780  -0.792  -3.303  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.732  -3.902  -0.566  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.191  -4.342  -2.185  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.061  -3.608  -1.049  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.435  -4.123  -2.647  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.617  -4.494  -3.407  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.509  -3.999  -4.849  1.00  0.00           C  
ATOM    414  O   LYS A  28      16.423  -3.978  -5.433  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.795  -6.014  -3.384  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.968  -6.507  -4.213  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.064  -8.021  -4.207  1.00  0.00           C  
ATOM    418  CE  LYS A  28      20.159  -8.502  -5.143  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.269  -9.981  -5.166  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.714  -4.789  -2.536  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.475  -4.032  -2.940  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.948  -6.330  -2.363  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.895  -6.475  -3.763  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.843  -6.170  -5.232  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.881  -6.097  -3.806  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      19.287  -8.354  -3.205  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.120  -8.435  -4.527  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      19.940  -8.151  -6.141  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.100  -8.085  -4.816  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.342 -10.411  -5.374  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.607 -10.333  -4.245  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      20.945 -10.278  -5.903  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.638  -3.597  -5.413  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.666  -3.119  -6.780  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.621  -1.961  -6.933  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.611  -2.047  -7.659  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.470  -3.617  -4.888  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.978  -3.925  -7.429  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.675  -2.798  -7.063  1.00  0.00           H  
ATOM    440  N   SER A  30      19.329  -0.886  -6.225  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.203   0.269  -6.194  1.00  0.00           C  
ATOM    442  C   SER A  30      20.491   0.653  -4.747  1.00  0.00           C  
ATOM    443  O   SER A  30      21.559   0.350  -4.215  1.00  0.00           O  
ATOM    444  CB  SER A  30      19.562   1.442  -6.939  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.214   1.074  -8.262  1.00  0.00           O  
ATOM    446  H   SER A  30      18.500  -0.870  -5.707  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.131   0.003  -6.679  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.668   1.750  -6.419  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.259   2.265  -6.978  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.990   1.172  -8.834  1.00  0.00           H  
ATOM    451  N   SER A  31      19.511   1.292  -4.118  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.598   1.690  -2.721  1.00  0.00           C  
ATOM    453  C   SER A  31      18.267   2.309  -2.311  1.00  0.00           C  
ATOM    454  O   SER A  31      18.218   3.331  -1.628  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.744   2.693  -2.514  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.050   2.856  -1.138  1.00  0.00           O  
ATOM    457  H   SER A  31      18.701   1.520  -4.618  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.778   0.805  -2.126  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.627   2.336  -3.024  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.458   3.651  -2.923  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.808   3.756  -0.857  1.00  0.00           H  
ATOM    462  N   THR A  32      17.180   1.676  -2.735  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.854   2.222  -2.516  1.00  0.00           C  
ATOM    464  C   THR A  32      15.430   2.041  -1.063  1.00  0.00           C  
ATOM    465  O   THR A  32      15.068   0.946  -0.650  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.835   1.529  -3.437  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.393   1.397  -4.754  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.536   2.321  -3.510  1.00  0.00           C  
ATOM    469  H   THR A  32      17.270   0.814  -3.193  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.875   3.275  -2.755  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.621   0.547  -3.043  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.682   1.297  -5.393  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.850   1.825  -4.180  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.740   3.317  -3.875  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.097   2.383  -2.526  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.483   3.116  -0.293  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.114   3.065   1.115  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.751   3.714   1.325  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.637   4.941   1.346  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.151   3.788   2.008  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.862   3.538   3.482  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.568   3.361   1.657  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.782   3.968  -0.676  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.066   2.024   1.417  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.066   4.850   1.829  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.852   3.846   3.709  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.555   4.105   4.085  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.974   2.486   3.698  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.271   3.889   2.285  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.767   3.591   0.620  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.673   2.298   1.815  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.715   2.899   1.445  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.389   3.412   1.747  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.273   3.677   3.235  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.884   2.981   4.040  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.290   2.447   1.304  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.072   2.354  -0.205  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.017   1.345  -0.837  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.623   2.008  -0.499  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.847   1.929   1.348  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.268   4.345   1.216  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.536   1.461   1.673  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.363   2.761   1.759  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.278   3.318  -0.647  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.840   1.302  -1.901  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.844   0.371  -0.403  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.038   1.644  -0.653  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.469   1.979  -1.567  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.984   2.761  -0.062  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.390   1.044  -0.073  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.498   4.679   3.598  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.395   5.078   4.992  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.020   4.770   5.567  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.047   4.599   4.834  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.714   6.563   5.137  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.192   6.878   4.971  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.984   6.549   6.227  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.458   7.317   7.431  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.321   7.142   8.628  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.973   5.153   2.919  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.131   4.514   5.545  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.162   7.114   4.392  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.406   6.892   6.119  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.583   6.282   4.159  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.309   7.927   4.744  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.902   5.490   6.424  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.019   6.810   6.068  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.412   8.366   7.182  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.463   6.957   7.662  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.309   7.389   8.398  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.288   6.155   8.960  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.993   7.764   9.397  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.961   4.692   6.883  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.719   4.448   7.595  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.743   5.594   7.371  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.139   6.760   7.350  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.005   4.301   9.084  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.880   3.648   9.859  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.295   3.386  11.290  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.306   2.594  12.019  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.337   3.103  12.777  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.152   4.415  12.844  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.539   2.290  13.454  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.798   4.784   7.400  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.287   3.533   7.222  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.898   3.709   9.215  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.176   5.283   9.502  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.023   4.304   9.855  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.625   2.710   9.388  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.229   2.846  11.276  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.434   4.331  11.789  1.00  0.00           H  
ATOM    552  HE  ARG A  36       6.387   1.611  11.952  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       5.741   5.043  12.319  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       4.421   4.789  13.419  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.669   1.291  13.400  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.797   2.665  14.028  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.475   5.261   7.201  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.468   6.284   7.003  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.281   6.651   5.544  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.401   7.443   5.212  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.215   4.312   7.221  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.527   5.925   7.392  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.758   7.167   7.551  1.00  0.00           H  
ATOM    564  N   THR A  38       5.112   6.090   4.670  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.978   6.333   3.241  1.00  0.00           C  
ATOM    566  C   THR A  38       3.653   5.773   2.737  1.00  0.00           C  
ATOM    567  O   THR A  38       3.430   4.561   2.770  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.136   5.699   2.442  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.389   6.205   2.914  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.001   5.993   0.953  1.00  0.00           C  
ATOM    571  H   THR A  38       5.829   5.507   4.994  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.994   7.402   3.079  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.109   4.628   2.586  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.690   5.664   3.658  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.069   5.588   0.589  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.824   5.539   0.420  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.016   7.061   0.793  1.00  0.00           H  
ATOM    578  N   MET A  39       2.774   6.656   2.296  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.473   6.247   1.813  1.00  0.00           C  
ATOM    580  C   MET A  39       1.551   5.759   0.379  1.00  0.00           C  
ATOM    581  O   MET A  39       1.945   6.493  -0.531  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.457   7.385   1.924  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.817   7.129   1.128  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.176   8.207   1.608  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.564   7.518   3.212  1.00  0.00           C  
ATOM    586  H   MET A  39       3.009   7.606   2.292  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.140   5.429   2.431  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.191   7.517   2.963  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.909   8.295   1.557  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.606   7.287   0.082  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.117   6.103   1.282  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -1.701   7.600   3.856  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -2.828   6.477   3.098  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.392   8.057   3.644  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.182   4.507   0.200  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.044   3.930  -1.120  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.439   3.773  -1.425  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.055   2.766  -1.083  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.746   2.558  -1.234  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.207   2.661  -0.785  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.665   2.038  -2.663  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.961   1.353  -0.876  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.974   3.957   0.991  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.483   4.609  -1.836  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.229   1.860  -0.594  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.719   3.383  -1.404  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.237   2.991   0.243  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.149   2.736  -3.328  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.629   1.928  -2.947  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.159   1.079  -2.725  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.961   1.006  -1.898  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.482   0.618  -0.245  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.979   1.500  -0.546  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.018   4.793  -2.019  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.442   4.789  -2.296  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.694   4.448  -3.759  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.784   4.530  -4.585  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.070   6.139  -1.903  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.351   7.368  -2.450  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.573   7.532  -3.946  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.796   8.624  -4.525  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -2.257   9.421  -5.489  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.513   9.292  -5.915  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -1.468  10.346  -6.025  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.474   5.559  -2.298  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.886   4.013  -1.689  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.089   6.163  -2.260  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.081   6.210  -0.825  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.729   8.243  -1.943  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.295   7.267  -2.254  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.295   6.612  -4.438  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.622   7.723  -4.118  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.876   8.749  -4.199  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.112   8.593  -5.512  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.872   9.895  -6.640  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.514  10.448  -5.708  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -1.814  10.948  -6.754  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.920   4.064  -4.071  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.250   3.681  -5.425  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.549   2.404  -5.840  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.931   2.347  -6.905  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.615   4.043  -3.372  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.317   3.535  -5.499  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.955   4.475  -6.096  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.632   1.390  -4.991  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.022   0.104  -5.274  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.031  -0.812  -5.943  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.236  -0.554  -5.919  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.461  -0.573  -3.990  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.574  -1.009  -3.024  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.517   0.371  -3.272  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.067  -2.426  -3.239  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.128   1.505  -4.152  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.196   0.271  -5.954  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.895  -1.442  -4.290  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.206  -0.945  -2.011  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.416  -0.345  -3.137  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.089   1.153  -2.797  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.837   0.810  -3.987  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.956  -0.173  -2.526  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.251  -3.117  -3.095  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.450  -2.523  -4.243  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.854  -2.645  -2.531  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.541  -1.872  -6.545  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.403  -2.869  -7.146  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.905  -4.260  -6.794  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.738  -4.439  -6.431  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.477  -2.676  -8.664  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.125  -2.498  -9.334  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.278  -2.353 -10.843  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -1.993  -2.200 -11.526  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.864  -1.992 -12.838  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.938  -1.929 -13.614  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.655  -1.861 -13.367  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.564  -1.990  -6.588  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.395  -2.740  -6.726  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.959  -3.536  -9.101  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.072  -1.797  -8.871  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.657  -1.605  -8.939  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.509  -3.358  -9.121  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.773  -3.233 -11.227  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.887  -1.484 -11.045  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.173  -2.255 -10.976  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.853  -2.040 -13.219  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.842  -1.774 -14.606  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.165  -1.924 -12.771  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.540  -1.698 -14.354  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.789  -5.235  -6.893  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.463  -6.595  -6.511  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.725  -7.281  -7.647  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.164  -7.240  -8.798  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.735  -7.374  -6.156  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.634  -6.723  -5.103  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.820  -7.621  -4.788  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.854  -6.401  -3.837  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.681  -5.043  -7.262  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.817  -6.556  -5.646  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.314  -7.503  -7.059  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.445  -8.349  -5.795  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.019  -5.797  -5.498  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.464  -8.573  -4.425  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.403  -7.772  -5.685  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.435  -7.153  -4.034  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.448  -7.312  -3.422  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.514  -5.938  -3.118  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.046  -5.723  -4.074  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.602  -7.899  -7.327  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.790  -8.562  -8.332  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.256 -10.003  -8.521  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.398 -10.343  -8.202  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.297  -8.548  -7.941  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.098  -9.238  -6.700  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.216  -7.123  -7.824  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.319  -7.920  -6.390  1.00  0.00           H  
ATOM    715  HA  THR A  46      -1.907  -8.028  -9.263  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.264  -9.050  -8.714  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.444  -8.711  -5.966  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.333  -6.605  -7.053  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.081  -6.614  -8.767  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.267  -7.140  -7.571  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.381 -10.845  -9.052  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.681 -12.260  -9.194  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.328 -12.969  -7.888  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.632 -14.146  -7.686  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.890 -12.849 -10.367  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.517 -14.112 -10.922  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.513 -14.002 -11.669  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.013 -15.214 -10.632  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.510 -10.508  -9.352  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.738 -12.367  -9.382  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.839 -12.118 -11.160  1.00  0.00           H  
ATOM    732  HB3 ASP A  47       0.112 -13.081 -10.036  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.683 -12.215  -7.004  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.291 -12.689  -5.693  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.317 -12.271  -4.639  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.975 -11.239  -4.776  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.073 -12.099  -5.346  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.088 -12.585  -6.209  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.465 -11.290  -7.241  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.221 -13.765  -5.722  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.026 -11.026  -5.444  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.325 -12.347  -4.332  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.951 -12.417  -5.806  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.447 -13.073  -3.593  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.346 -12.752  -2.487  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.602 -11.953  -1.430  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.199 -11.258  -0.612  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.861 -14.019  -1.820  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.171 -15.152  -2.772  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.967 -16.498  -2.117  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.860 -16.949  -1.372  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.893 -17.103  -2.327  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.933 -13.913  -3.568  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.176 -12.175  -2.870  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.119 -14.365  -1.117  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.763 -13.772  -1.281  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.197 -15.073  -3.089  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.517 -15.079  -3.628  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.291 -12.099  -1.434  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.553 -11.493  -0.418  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.221 -10.243  -0.958  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.983  -9.577  -0.256  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.610 -12.497   0.047  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.007 -13.682   0.772  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.497 -14.606   0.103  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.033 -13.696   2.021  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.125 -12.636  -2.138  1.00  0.00           H  
ATOM    768  HA  ASP A  50      -0.072 -11.226   0.420  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.148 -12.865  -0.815  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.301 -12.001   0.713  1.00  0.00           H  
ATOM    771  N   GLU A  51       0.916  -9.917  -2.206  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.534  -8.785  -2.871  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.501  -7.929  -3.575  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.485  -8.427  -4.120  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.570  -9.246  -3.895  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.850  -9.777  -3.281  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.076 -11.245  -3.575  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.675 -11.551  -4.628  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       3.656 -12.095  -2.765  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.239 -10.436  -2.682  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.027  -8.188  -2.120  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.134 -10.025  -4.492  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.818  -8.418  -4.535  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.683  -9.213  -3.678  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       3.801  -9.635  -2.213  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.747  -6.640  -3.558  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.064  -5.684  -4.284  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.832  -4.757  -5.078  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.008  -4.603  -4.760  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.975  -4.855  -3.343  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.186  -4.292  -2.151  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.142  -5.694  -2.860  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.471  -2.954  -2.423  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.518  -6.315  -3.040  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.693  -6.233  -4.971  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.377  -4.032  -3.914  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.852  -4.170  -1.314  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.591  -4.992  -1.883  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.769  -6.549  -2.317  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.720  -6.029  -3.709  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.766  -5.099  -2.211  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.281  -2.236  -2.719  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.195  -3.064  -3.216  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.967  -2.606  -1.528  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.296  -4.160  -6.115  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.049  -3.199  -6.889  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.419  -1.836  -6.722  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.782  -1.669  -6.938  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.079  -3.595  -8.357  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.928  -2.671  -9.215  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.763  -2.930 -10.695  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       2.508  -3.765 -11.250  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.886  -2.300 -11.310  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.633  -4.355  -6.363  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.057  -3.173  -6.504  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.472  -4.598  -8.438  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.075  -3.583  -8.733  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.643  -1.650  -9.011  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.966  -2.812  -8.953  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.215  -0.871  -6.320  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.680   0.433  -6.044  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.545   1.540  -6.575  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.386   1.327  -7.448  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.179  -1.043  -6.222  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.300   0.510  -6.494  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.582   0.549  -4.978  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.340   2.724  -6.037  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.058   3.901  -6.465  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.228   4.856  -5.300  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.365   4.964  -4.429  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.307   4.575  -7.607  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.178   4.693  -7.351  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.925   5.072  -8.610  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.340   4.711  -8.538  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.289   5.287  -9.270  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.985   6.291 -10.086  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.545   4.859  -9.184  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.676   2.811  -5.320  1.00  0.00           H  
ATOM    839  HA  ARG A  55       3.037   3.597  -6.820  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.708   5.567  -7.755  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.450   3.995  -8.504  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.544   3.746  -6.991  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.345   5.453  -6.601  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.841   6.139  -8.753  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.474   4.561  -9.447  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.587   3.981  -7.921  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.034   6.622 -10.153  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.700   6.720 -10.651  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -4.783   4.096  -8.569  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.269   5.290  -9.739  1.00  0.00           H  
ATOM    851  N   THR A  56       3.355   5.521  -5.286  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.663   6.490  -4.258  1.00  0.00           C  
ATOM    853  C   THR A  56       3.670   7.880  -4.874  1.00  0.00           C  
ATOM    854  O   THR A  56       3.259   8.053  -6.023  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.031   6.201  -3.599  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.072   6.257  -4.576  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.048   4.830  -2.947  1.00  0.00           C  
ATOM    858  H   THR A  56       3.999   5.366  -6.009  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.894   6.440  -3.502  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.216   6.948  -2.841  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.324   5.356  -4.817  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.012   4.662  -2.490  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.872   4.075  -3.699  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.276   4.779  -2.194  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.130   8.865  -4.123  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.228  10.227  -4.634  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.461  10.378  -5.525  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.850  11.489  -5.883  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.273  11.232  -3.480  1.00  0.00           C  
ATOM    870  CG  ASP A  57       2.997  11.225  -2.659  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.860  10.356  -1.769  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.123  12.091  -2.889  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.404   8.680  -3.200  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.347  10.419  -5.230  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.099  10.986  -2.829  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.417  12.225  -3.880  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.074   9.249  -5.872  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.208   9.230  -6.775  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.207   7.948  -7.604  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.198   7.988  -8.832  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.520   9.335  -5.993  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.732   9.478  -6.889  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.922  10.059  -6.142  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.681  11.513  -5.757  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.855  12.116  -5.073  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.748   8.405  -5.510  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.123  10.077  -7.439  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.476  10.188  -5.341  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.643   8.443  -5.398  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.001   8.504  -7.273  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.475  10.129  -7.709  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.086   9.482  -5.243  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.796  10.002  -6.774  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.472  12.078  -6.652  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.826  11.559  -5.095  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.719  13.145  -4.964  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.723  11.949  -5.628  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      11.979  11.693  -4.127  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.197   6.814  -6.918  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.300   5.514  -7.571  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.919   4.963  -7.887  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.211   4.497  -6.997  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.043   4.488  -6.685  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.248   5.146  -5.994  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.478   3.291  -7.519  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.288   5.691  -6.950  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.103   6.849  -5.942  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.853   5.638  -8.490  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.355   4.128  -5.934  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       8.900   5.973  -5.391  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.730   4.419  -5.357  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.606   2.817  -7.947  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.000   2.585  -6.890  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.133   3.622  -8.311  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.105   6.117  -6.388  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.839   6.456  -7.566  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.656   4.892  -7.575  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.538   5.033  -9.147  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.255   4.508  -9.585  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.427   3.136 -10.222  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.276   2.948 -11.094  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.600   5.466 -10.583  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.556   5.943 -11.659  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.947   5.854 -13.054  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.767   4.408 -13.497  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.268   4.307 -14.893  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.135   5.442  -9.805  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.621   4.416  -8.717  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.770   4.963 -11.060  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.229   6.329 -10.050  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.823   6.969 -11.458  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.442   5.326 -11.619  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.983   6.339 -13.046  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.600   6.358 -13.752  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       4.717   3.903 -13.428  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.058   3.930 -12.836  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.888   4.849 -15.537  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.299   4.690 -14.962  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.257   3.309 -15.201  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.632   2.179  -9.772  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.638   0.864 -10.379  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.712  -0.036  -9.816  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.448  -0.680 -10.566  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.043   2.358  -9.004  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.678   0.401 -10.215  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.795   0.972 -11.443  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.815  -0.084  -8.496  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.768  -0.966  -7.859  1.00  0.00           C  
ATOM    949  C   LEU A  62       5.021  -2.077  -7.124  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.039  -1.823  -6.420  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.709  -0.192  -6.914  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.157   0.163  -5.529  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.278   0.683  -4.641  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.049   1.204  -5.622  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.229   0.473  -7.941  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.359  -1.419  -8.642  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.598  -0.786  -6.773  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.993   0.732  -7.402  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.750  -0.728  -5.075  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.881   0.930  -3.667  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.711   1.566  -5.086  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.038  -0.078  -4.536  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.723   1.474  -4.628  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.216   0.794  -6.172  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.420   2.083  -6.130  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.470  -3.306  -7.317  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.812  -4.466  -6.728  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.447  -4.806  -5.399  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.612  -5.201  -5.336  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.883  -5.710  -7.638  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.120  -6.877  -7.020  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.350  -5.395  -9.024  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.274  -3.436  -7.853  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.772  -4.217  -6.565  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.917  -6.000  -7.732  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.175  -7.732  -7.678  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.087  -6.598  -6.877  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.559  -7.131  -6.065  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.313  -5.099  -8.955  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.432  -6.273  -9.648  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.925  -4.590  -9.457  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.678  -4.669  -4.343  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.190  -4.928  -3.013  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.307  -5.867  -2.233  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.078  -5.769  -2.252  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.371  -3.639  -2.221  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.599  -2.823  -2.606  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.541  -1.442  -1.978  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.858  -3.564  -2.178  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.733  -4.403  -4.464  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.157  -5.392  -3.128  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.491  -3.030  -2.351  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.457  -3.901  -1.173  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.626  -2.704  -3.679  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.696  -0.902  -2.381  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.451  -0.907  -2.205  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.433  -1.537  -0.908  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.995  -4.432  -2.805  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.754  -3.884  -1.147  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.713  -2.911  -2.270  1.00  0.00           H  
ATOM   1001  N   ARG A  65       4.958  -6.800  -1.578  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.321  -7.624  -0.579  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.712  -6.751   0.503  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.370  -5.874   1.063  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.333  -8.585   0.025  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.718  -7.982   0.190  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.702  -9.005   0.742  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.055 -10.002  -0.278  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       7.425 -11.172  -0.450  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       6.538 -11.602   0.437  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       7.718 -11.940  -1.491  1.00  0.00           N  
ATOM   1012  H   ARG A  65       5.902  -6.947  -1.789  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.537  -8.189  -1.060  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       4.981  -8.894   0.998  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.413  -9.451  -0.609  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.064  -7.663  -0.774  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.666  -7.122   0.848  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.598  -8.492   1.061  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.251  -9.507   1.585  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.781  -9.763  -0.903  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       6.334 -11.060   1.266  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       6.058 -12.474   0.283  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.418 -11.655  -2.157  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       7.229 -12.810  -1.623  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.464  -7.013   0.810  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.714  -6.184   1.729  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.906  -6.662   3.172  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.064  -6.427   4.040  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.220  -6.183   1.335  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.535  -5.346   2.216  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.344  -7.594   1.348  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.028  -7.798   0.407  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.086  -5.173   1.645  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.135  -5.796   0.330  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.381  -5.628   3.127  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.254  -8.008   2.342  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.208  -8.208   0.652  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.384  -7.568   1.060  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.055  -7.280   3.440  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.323  -7.851   4.756  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.895  -6.786   5.659  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.945  -6.925   6.878  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.311  -9.001   4.630  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.042  -9.870   3.424  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.981 -11.052   3.341  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.131 -10.856   2.908  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       4.581 -12.177   3.708  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.754  -7.333   2.740  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.394  -8.211   5.173  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.310  -8.599   4.548  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.247  -9.617   5.516  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.029 -10.219   3.478  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.164  -9.270   2.535  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.337  -5.726   5.030  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.881  -4.590   5.742  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.073  -3.342   5.429  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.523  -2.215   5.649  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.357  -4.399   5.387  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.640  -4.211   3.922  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.462  -2.980   3.315  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.101  -5.270   3.157  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.741  -2.805   1.975  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.379  -5.101   1.816  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.198  -3.867   1.223  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.296  -5.712   4.052  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.801  -4.798   6.799  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.734  -3.532   5.910  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.898  -5.276   5.711  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.104  -2.146   3.905  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.243  -6.235   3.619  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.598  -1.839   1.513  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.738  -5.934   1.229  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.417  -3.734   0.174  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.862  -3.553   4.936  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.995  -2.454   4.573  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.755  -2.463   5.436  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.286  -3.517   5.869  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.607  -2.532   3.098  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.774  -2.479   2.112  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.284  -2.701   0.693  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.498  -1.147   2.223  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.530  -4.474   4.839  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.531  -1.534   4.751  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.071  -3.454   2.943  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.943  -1.710   2.878  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.477  -3.264   2.352  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.578  -1.928   0.431  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.803  -3.666   0.626  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.123  -2.668   0.014  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.302  -1.114   1.503  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.902  -1.040   3.219  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.805  -0.341   2.028  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.248  -1.279   5.687  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.936  -1.103   6.492  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.047  -0.516   5.641  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.846   0.506   4.990  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.634  -0.156   7.655  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.215  -0.610   8.981  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.584  -1.240   8.803  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.258  -1.522  10.133  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.569  -2.198   9.952  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.692  -0.489   5.316  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.242  -2.065   6.876  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.437  -0.076   7.766  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.033   0.820   7.423  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.547  -1.339   9.415  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.300   0.243   9.639  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.203  -0.578   8.225  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.466  -2.173   8.270  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.615  -2.159  10.722  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.412  -0.587  10.650  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.989  -2.418  10.882  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.449  -3.079   9.421  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.232  -1.577   9.427  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.202  -1.162   5.631  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.357  -0.613   4.944  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.762   0.691   5.621  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.037   0.719   6.821  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.515  -1.621   4.938  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.729  -1.181   4.122  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.664  -0.285   4.922  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.839   0.194   4.086  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.406   1.047   2.945  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.280  -2.020   6.098  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.065  -0.400   3.925  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.158  -2.555   4.531  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.836  -1.785   5.957  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.385  -0.636   3.256  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.271  -2.057   3.803  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.039  -0.839   5.769  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.109   0.574   5.271  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.364  -0.667   3.699  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.504   0.764   4.718  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -7.838   0.489   2.267  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.831   1.846   3.286  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.241   1.423   2.448  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.785   1.764   4.851  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.048   3.085   5.402  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.527   3.247   5.732  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.390   3.090   4.866  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.579   4.165   4.438  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.642   1.664   3.886  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.478   3.179   6.316  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.750   5.137   4.878  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.128   4.088   3.512  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.523   4.039   4.243  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -11.498 -19.471  -7.338  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.357 -18.532  -7.314  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.481 -17.578  -6.136  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.277 -16.635  -6.163  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.280 -17.747  -8.629  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.149 -16.730  -8.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.526 -17.474  -8.410  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.431 -18.595  -9.807  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.566 -19.979  -6.428  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.371 -20.169  -8.102  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.388 -18.952  -7.501  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.450 -19.109  -7.195  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.139 -18.442  -9.443  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.212 -17.221  -8.775  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.154 -16.243  -9.633  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.319 -15.993  -7.896  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.519 -18.032 -10.724  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.236 -19.313  -9.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.484 -19.114  -9.792  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.700 -17.834  -5.102  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.719 -17.014  -3.907  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.302 -16.621  -3.510  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.670 -17.281  -2.686  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.400 -17.765  -2.762  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.707 -18.184  -3.128  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.086 -18.608  -5.142  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.283 -16.119  -4.126  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.813 -18.637  -2.511  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.470 -17.118  -1.902  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.257 -18.242  -2.329  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.803 -15.562  -4.125  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.474 -15.051  -3.822  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.587 -13.753  -3.039  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.973 -12.744  -3.378  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.642 -14.828  -5.104  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.404 -13.943  -6.101  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.275 -16.170  -5.727  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.677 -13.735  -7.413  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.344 -15.102  -4.797  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.967 -15.784  -3.209  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.724 -14.332  -4.824  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.358 -14.393  -6.317  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.564 -12.973  -5.656  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.176 -16.708  -5.983  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.700 -16.749  -5.018  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.688 -16.006  -6.619  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.280 -13.119  -8.065  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.500 -14.691  -7.883  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -4.733 -13.245  -7.226  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.395 -13.802  -1.991  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.665 -12.641  -1.158  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.380 -12.024  -0.627  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.542 -12.699  -0.038  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.580 -13.031  -0.004  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.978 -13.398  -0.454  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.825 -13.957   0.668  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.592 -15.113   1.077  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.729 -13.241   1.149  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.820 -14.654  -1.766  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.171 -11.911  -1.770  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.155 -13.879   0.511  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.652 -12.202   0.679  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.460 -12.512  -0.839  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.902 -14.132  -1.239  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.241 -10.734  -0.851  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.054 -10.006  -0.430  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.394  -9.085   0.735  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.372  -8.341   0.671  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.473  -9.160  -1.582  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.063  -8.702  -1.250  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.493  -9.930  -2.896  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.960 -10.256  -1.312  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.309 -10.723  -0.115  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.092  -8.281  -1.698  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.422  -9.568  -1.143  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.073  -8.147  -0.324  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.691  -8.073  -2.045  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.237  -9.262  -3.708  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.480 -10.336  -3.063  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.773 -10.736  -2.852  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.601  -9.139   1.800  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.851  -8.303   2.972  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.570  -7.609   3.414  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.478  -7.997   3.004  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.404  -9.120   4.147  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.396 -10.201   3.760  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.693 -11.539   3.617  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.614 -12.643   3.369  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.239 -13.810   2.843  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -4.983 -13.994   2.456  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.120 -14.790   2.691  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.822  -9.735   1.790  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.576  -7.551   2.694  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.579  -9.593   4.657  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.893  -8.444   4.834  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.164 -10.273   4.518  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.846  -9.938   2.815  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.000 -11.474   2.791  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.144 -11.738   4.526  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.563 -12.512   3.626  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.306 -13.253   2.553  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -4.703 -14.873   2.053  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.081 -14.662   2.973  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -6.833 -15.664   2.293  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.713  -6.599   4.262  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.569  -5.846   4.783  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.887  -6.615   5.914  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.146  -7.803   6.115  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -3.031  -4.474   5.295  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.586  -4.522   6.707  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.588  -5.229   6.941  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.991  -3.875   7.594  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.618  -6.346   4.549  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.856  -5.703   3.979  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.194  -3.793   5.284  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.801  -4.098   4.643  1.00  0.00           H  
ATOM    117  N   CYS A   8      -1.020  -5.926   6.649  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.310  -6.523   7.770  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.279  -6.997   8.855  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.039  -8.016   9.507  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.681  -5.511   8.353  1.00  0.00           C  
ATOM    122  SG  CYS A   8      -0.073  -3.943   8.849  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.855  -4.979   6.430  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.240  -7.375   7.399  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.152  -5.939   9.224  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.437  -5.292   7.613  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.284  -3.877   8.299  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.378  -6.269   9.037  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.344  -6.597  10.065  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.259  -7.721   9.606  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.597  -8.617  10.378  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.178  -5.371  10.425  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.394  -4.305  11.172  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.735  -3.129  11.122  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.340  -4.706  11.865  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.552  -5.492   8.457  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.803  -6.923  10.940  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.562  -4.930   9.517  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.000  -5.679  11.037  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.119  -5.657  11.865  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.821  -4.030  12.350  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.660  -7.669   8.348  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.528  -8.696   7.815  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.775  -8.120   7.183  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.773  -8.820   7.013  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.368  -6.922   7.774  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.986  -9.261   7.071  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.818  -9.359   8.616  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.721  -6.845   6.832  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.830  -6.194   6.164  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.662  -6.314   4.657  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.584  -6.057   4.124  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.923  -4.738   6.587  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.899  -6.327   7.016  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.742  -6.694   6.458  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.112  -4.683   7.649  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.728  -4.257   6.052  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.993  -4.239   6.361  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.727  -6.711   3.983  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.671  -7.023   2.564  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.479  -5.772   1.714  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.014  -4.702   2.018  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.940  -7.768   2.151  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.002  -9.223   2.612  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.440  -9.715   2.646  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.178 -10.092   1.684  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.592  -6.777   4.452  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.824  -7.675   2.409  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.792  -7.243   2.560  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.009  -7.751   1.074  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.584  -9.307   3.609  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.874  -9.628   1.661  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.009  -9.118   3.344  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.459 -10.749   2.959  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.152 -11.101   2.066  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.173  -9.702   1.624  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.624 -10.091   0.700  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.699  -5.923   0.655  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.392  -4.827  -0.252  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.095  -5.025  -1.592  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.702  -6.071  -1.835  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.879  -4.740  -0.474  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.053  -4.439   0.776  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.570  -4.606   0.487  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.337  -3.030   1.268  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.314  -6.810   0.475  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.738  -3.908   0.199  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.543  -5.682  -0.884  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.689  -3.963  -1.198  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.324  -5.132   1.559  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.278  -3.928  -0.302  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.375  -5.622   0.179  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.003  -4.385   1.380  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.051  -2.319   0.504  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.770  -2.841   2.167  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.391  -2.928   1.477  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.992  -4.021  -2.457  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.572  -4.075  -3.795  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.981  -2.971  -4.660  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.183  -2.168  -4.177  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.088  -3.944  -3.730  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.507  -3.212  -2.190  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.330  -5.034  -4.229  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.501  -4.069  -4.719  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.349  -2.967  -3.351  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.484  -4.704  -3.074  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.350  -2.942  -5.937  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.909  -1.872  -6.832  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.430  -0.519  -6.349  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.631  -0.339  -6.130  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.378  -2.123  -8.269  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.803  -1.116  -9.254  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.294   0.032  -9.305  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.858  -1.470  -9.993  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.919  -3.665  -6.291  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.828  -1.853  -6.814  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.072  -3.112  -8.574  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.455  -2.057  -8.306  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.515   0.418  -6.165  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.882   1.739  -5.712  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.900   1.834  -4.202  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.475   2.766  -3.639  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.570   0.202  -6.327  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.170   2.454  -6.099  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.863   1.981  -6.091  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.290   0.859  -3.544  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.220   0.852  -2.090  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.969   1.582  -1.638  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.129   1.949  -2.460  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.217  -0.577  -1.554  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.981  -0.697  -0.253  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.403  -0.429   0.819  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.173  -1.065  -0.300  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.879   0.123  -4.049  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.087   1.371  -1.712  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.671  -1.231  -2.281  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.197  -0.891  -1.385  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.840   1.812  -0.343  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.702   2.567   0.177  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.956   1.760   1.218  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.552   1.023   2.001  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.125   3.877   0.842  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.723   4.927  -0.086  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.632   6.122   0.190  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.330   4.510  -1.182  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.501   1.437   0.285  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.038   2.784  -0.646  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.839   3.645   1.595  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.257   4.311   1.317  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.368   3.549  -1.354  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.722   5.190  -1.784  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.656   1.949   1.240  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.786   1.311   2.216  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.651   2.259   2.582  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.506   3.323   1.980  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.191  -0.029   1.713  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.284  -1.063   1.489  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.382   0.178   0.444  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.266   2.567   0.588  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.372   1.113   3.103  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.526  -0.406   2.477  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.943  -0.727   0.701  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.852  -1.192   2.401  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.836  -2.004   1.209  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.464   0.815   0.655  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -1.004   0.642  -0.308  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.032  -0.777   0.082  1.00  0.00           H  
ATOM    268  N   SER A  20       0.134   1.891   3.577  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.256   2.708   4.010  1.00  0.00           C  
ATOM    270  C   SER A  20       2.320   1.848   4.693  1.00  0.00           C  
ATOM    271  O   SER A  20       2.024   0.761   5.188  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.765   3.814   4.949  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.061   4.744   4.266  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.053   1.050   4.047  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.691   3.162   3.132  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.192   3.374   5.745  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.611   4.340   5.362  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.397   4.334   3.457  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.554   2.338   4.693  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.685   1.628   5.289  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.594   1.602   6.813  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.437   2.647   7.448  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.997   2.302   4.865  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.582   1.857   3.518  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.089   0.434   3.614  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.561   1.979   2.397  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.716   3.210   4.270  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.677   0.614   4.920  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.827   3.368   4.820  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.735   2.109   5.629  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.421   2.493   3.274  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.926   0.400   4.292  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.401   0.093   2.638  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.300  -0.206   3.985  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       6.010   1.667   1.465  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.236   3.006   2.315  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.711   1.349   2.617  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.707   0.410   7.395  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.658   0.262   8.853  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.056   0.337   9.452  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.223   0.408  10.667  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.009  -1.075   9.281  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.848  -2.263   8.795  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.591  -1.171   8.747  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.335  -3.610   9.260  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.822  -0.391   6.833  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.067   1.073   9.253  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.964  -1.095  10.360  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.854  -2.270   7.715  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.860  -2.151   9.155  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.013  -0.335   9.108  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.142  -2.093   9.087  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.612  -1.158   7.668  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.332  -3.761   8.888  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.327  -3.640  10.339  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.981  -4.390   8.883  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.052   0.309   8.585  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.445   0.382   8.993  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.286   0.865   7.827  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.761   1.072   6.731  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.950  -0.985   9.478  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.462  -2.156   8.639  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.450  -3.320   8.614  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.620  -4.000   9.971  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.373  -3.165  10.947  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.847   0.245   7.629  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.521   1.096   9.800  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.029  -0.985   9.459  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.617  -1.137  10.495  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.528  -2.507   9.048  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.301  -1.812   7.628  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.097  -4.054   7.905  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.411  -2.947   8.289  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.643  -4.213  10.376  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.152  -4.928   9.819  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.765  -2.396  11.306  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.211  -2.746  10.492  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.687  -3.748  11.755  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.576   1.055   8.055  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.470   1.461   6.980  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.953   0.231   6.219  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.584  -0.658   6.796  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.685   2.243   7.501  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.349   3.278   8.553  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.282   3.912   8.469  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.177   3.491   9.466  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.931   0.931   8.964  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.910   2.090   6.304  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.391   1.556   7.922  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.150   2.750   6.668  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.635   0.178   4.933  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.057  -0.922   4.073  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.021  -0.408   3.015  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.629   0.313   2.098  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.856  -1.595   3.385  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.000  -2.540   4.245  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.835  -3.675   4.815  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.297  -1.793   5.360  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.118   0.914   4.543  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.568  -1.649   4.688  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.215  -0.815   3.007  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.231  -2.158   2.543  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.237  -2.978   3.614  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.225  -4.279   4.009  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.216  -4.288   5.459  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.653  -3.267   5.389  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.028  -1.265   5.955  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.766  -2.497   5.983  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.600  -1.091   4.939  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.279  -0.781   3.137  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.300  -0.325   2.209  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.431  -1.304   1.047  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.267  -2.514   1.214  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.634  -0.158   2.942  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.772   0.361   2.074  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.811  -0.717   1.799  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.513  -1.163   3.073  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.274  -0.056   3.711  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.529  -1.395   3.866  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.990   0.635   1.821  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.495   0.530   3.762  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.926  -1.113   3.338  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.365   0.701   1.134  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.249   1.188   2.581  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.321  -1.570   1.354  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.546  -0.324   1.113  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.769  -1.523   3.770  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      20.194  -1.965   2.830  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.927   0.379   3.021  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.832  -0.420   4.511  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.622   0.676   4.068  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.701  -0.771  -0.130  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.843  -1.571  -1.332  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.310  -1.839  -1.623  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.152  -0.962  -1.440  1.00  0.00           O  
ATOM    396  CB  LEU A  27      15.210  -0.845  -2.518  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.685  -0.734  -2.490  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.188   0.017  -3.716  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      13.045  -2.113  -2.411  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.823   0.203  -0.195  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.334  -2.510  -1.176  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      15.619   0.154  -2.548  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.499  -1.353  -3.420  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.388  -0.175  -1.614  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.622   1.005  -3.731  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.112   0.097  -3.676  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.478  -0.518  -4.608  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.970  -2.011  -2.401  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.369  -2.609  -1.507  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.343  -2.698  -3.269  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.610  -3.040  -2.089  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.981  -3.404  -2.413  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.365  -2.891  -3.798  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.496  -2.554  -4.608  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.183  -4.921  -2.311  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.184  -5.754  -3.096  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.501  -5.781  -4.581  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.529  -6.661  -5.350  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.659  -8.094  -4.976  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.890  -3.692  -2.230  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.619  -2.930  -1.690  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      20.171  -5.161  -2.671  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.114  -5.209  -1.274  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.206  -6.758  -2.713  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.197  -5.337  -2.955  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      18.444  -4.776  -4.968  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.502  -6.163  -4.715  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      16.523  -6.333  -5.138  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.726  -6.553  -6.407  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      18.633  -8.424  -5.160  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      16.997  -8.673  -5.536  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.445  -8.226  -3.964  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.661  -2.814  -4.058  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.139  -2.364  -5.350  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.580  -0.918  -5.317  1.00  0.00           C  
ATOM    436  O   GLY A  29      22.674  -0.580  -5.770  1.00  0.00           O  
ATOM    437  H   GLY A  29      21.305  -3.055  -3.353  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      21.975  -2.981  -5.650  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.346  -2.473  -6.075  1.00  0.00           H  
ATOM    440  N   SER A  30      20.729  -0.065  -4.774  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.035   1.346  -4.643  1.00  0.00           C  
ATOM    442  C   SER A  30      20.617   1.855  -3.266  1.00  0.00           C  
ATOM    443  O   SER A  30      20.068   1.103  -2.462  1.00  0.00           O  
ATOM    444  CB  SER A  30      20.353   2.142  -5.762  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.991   1.768  -5.924  1.00  0.00           O  
ATOM    446  H   SER A  30      19.866  -0.396  -4.444  1.00  0.00           H  
ATOM    447  HA  SER A  30      22.105   1.457  -4.739  1.00  0.00           H  
ATOM    448  HB2 SER A  30      20.396   3.195  -5.527  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.874   1.963  -6.693  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.731   1.162  -5.209  1.00  0.00           H  
ATOM    451  N   SER A  31      20.863   3.128  -3.002  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.626   3.702  -1.684  1.00  0.00           C  
ATOM    453  C   SER A  31      19.168   4.131  -1.491  1.00  0.00           C  
ATOM    454  O   SER A  31      18.896   5.176  -0.895  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.567   4.893  -1.495  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.621   5.687  -2.673  1.00  0.00           O  
ATOM    457  H   SER A  31      21.214   3.706  -3.711  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.867   2.951  -0.949  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.210   5.506  -0.678  1.00  0.00           H  
ATOM    460  HB3 SER A  31      22.561   4.535  -1.271  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.858   6.280  -2.695  1.00  0.00           H  
ATOM    462  N   THR A  32      18.232   3.318  -1.966  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.820   3.642  -1.842  1.00  0.00           C  
ATOM    464  C   THR A  32      16.253   3.081  -0.541  1.00  0.00           C  
ATOM    465  O   THR A  32      16.029   1.878  -0.414  1.00  0.00           O  
ATOM    466  CB  THR A  32      16.016   3.100  -3.039  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.602   3.568  -4.258  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.563   3.548  -2.970  1.00  0.00           C  
ATOM    469  H   THR A  32      18.495   2.474  -2.398  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.725   4.717  -1.828  1.00  0.00           H  
ATOM    471  HB  THR A  32      16.049   2.019  -3.022  1.00  0.00           H  
ATOM    472  HG1 THR A  32      17.228   4.286  -4.058  1.00  0.00           H  
ATOM    473 HG21 THR A  32      14.021   3.140  -3.809  1.00  0.00           H  
ATOM    474 HG22 THR A  32      14.518   4.627  -3.002  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.120   3.196  -2.049  1.00  0.00           H  
ATOM    476  N   VAL A  33      16.035   3.959   0.424  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.530   3.555   1.726  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.124   4.104   1.936  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.951   5.300   2.179  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.435   4.069   2.870  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.033   3.445   4.199  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.903   3.802   2.569  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.213   4.913   0.253  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.505   2.471   1.767  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.298   5.137   2.949  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.011   3.712   4.428  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.684   3.810   4.981  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.119   2.370   4.133  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.056   2.741   2.435  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.510   4.151   3.392  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.186   4.323   1.667  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.120   3.246   1.814  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.751   3.656   2.084  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.530   3.732   3.581  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.043   2.909   4.332  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.734   2.705   1.456  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.604   2.798  -0.063  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.609   1.890  -0.757  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.184   2.471  -0.481  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.303   2.318   1.557  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.613   4.642   1.665  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      11.017   1.693   1.711  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.767   2.910   1.890  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.813   3.814  -0.368  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.611   2.180  -0.478  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.495   1.977  -1.827  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.435   0.865  -0.459  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.946   1.458  -0.191  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.088   2.574  -1.552  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.506   3.154   0.011  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.775   4.722   4.009  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.602   4.976   5.428  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.189   4.674   5.895  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.246   4.614   5.103  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.954   6.426   5.753  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.446   6.714   5.714  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.160   6.170   6.938  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.599   6.745   8.231  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.335   6.236   9.419  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.306   5.285   3.356  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.285   4.329   5.963  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.464   7.071   5.038  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.589   6.659   6.743  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.864   6.240   4.839  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.598   7.783   5.659  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.046   5.096   6.958  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.210   6.419   6.870  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.679   7.822   8.201  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.558   6.461   8.315  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.281   5.193   9.455  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.924   6.620  10.292  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.339   6.517   9.367  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.069   4.478   7.191  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.791   4.291   7.846  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.900   5.507   7.630  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.356   6.644   7.736  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.033   4.077   9.336  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.784   3.776  10.139  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.147   3.429  11.567  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.975   3.167  12.397  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.969   2.309  13.414  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.063   1.611  13.697  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.872   2.139  14.139  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.891   4.444   7.739  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.316   3.416   7.430  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.725   3.258   9.461  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.483   4.972   9.742  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.143   4.645  10.137  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.269   2.939   9.692  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.772   2.549  11.556  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.698   4.252  11.992  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.147   3.671  12.186  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.889   1.730  13.147  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.062   0.949  14.457  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.033   2.654  13.920  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.874   1.495  14.915  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.637   5.265   7.325  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.710   6.355   7.102  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.519   6.675   5.634  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.635   7.458   5.280  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.324   4.333   7.266  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.753   6.091   7.526  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.082   7.236   7.603  1.00  0.00           H  
ATOM    564  N   THR A  38       5.348   6.086   4.777  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.213   6.274   3.338  1.00  0.00           C  
ATOM    566  C   THR A  38       3.844   5.794   2.866  1.00  0.00           C  
ATOM    567  O   THR A  38       3.515   4.612   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.316   5.527   2.561  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.606   5.969   3.000  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.190   5.759   1.061  1.00  0.00           C  
ATOM    571  H   THR A  38       6.070   5.523   5.121  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.305   7.330   3.130  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.220   4.467   2.757  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.870   5.464   3.781  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.229   5.402   0.723  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.974   5.224   0.547  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.276   6.815   0.852  1.00  0.00           H  
ATOM    578  N   MET A  39       3.044   6.722   2.366  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.699   6.411   1.929  1.00  0.00           C  
ATOM    580  C   MET A  39       1.682   5.948   0.485  1.00  0.00           C  
ATOM    581  O   MET A  39       2.151   6.641  -0.417  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.779   7.620   2.113  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.383   7.666   1.130  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.839   8.468   1.813  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.549   7.112   2.740  1.00  0.00           C  
ATOM    586  H   MET A  39       3.371   7.637   2.279  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.337   5.606   2.550  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.374   7.598   3.112  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.361   8.521   1.989  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.072   8.209   0.249  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.643   6.655   0.853  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.824   6.322   2.055  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.428   7.454   3.266  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.825   6.735   3.450  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.141   4.763   0.285  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.927   4.232  -1.046  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.571   4.098  -1.296  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.199   3.124  -0.881  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.610   2.858  -1.232  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.083   2.931  -0.820  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.489   2.396  -2.677  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.815   1.610  -0.933  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.868   4.229   1.065  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.347   4.928  -1.761  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.102   2.139  -0.606  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.591   3.645  -1.451  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.145   3.258   0.207  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.934   1.418  -2.780  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.002   3.095  -3.323  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.446   2.348  -2.953  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.357   0.886  -0.274  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       4.849   1.746  -0.656  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.759   1.253  -1.951  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.152   5.098  -1.937  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.586   5.104  -2.179  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.885   4.845  -3.646  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.238   5.397  -4.531  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.227   6.423  -1.724  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.464   7.670  -2.129  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.342   8.914  -2.055  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.921   9.105  -0.722  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.033  10.288  -0.111  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.621  11.398  -0.713  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -4.568  10.361   1.101  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.602   5.832  -2.281  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.012   4.297  -1.599  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.219   6.485  -2.142  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.305   6.412  -0.646  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.625   7.798  -1.462  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -2.107   7.549  -3.134  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.743   9.777  -2.304  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.142   8.814  -2.774  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.245   8.301  -0.256  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.222  11.360  -1.637  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.719  12.285  -0.251  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -4.900   9.525   1.563  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -4.627  11.249   1.576  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.866   3.992  -3.889  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.208   3.617  -5.240  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.560   2.308  -5.637  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.093   2.155  -6.765  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.365   3.605  -3.136  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.281   3.516  -5.317  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.878   4.391  -5.916  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.541   1.364  -4.706  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.919   0.073  -4.940  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.900  -0.864  -5.626  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.090  -0.575  -5.705  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.396  -0.564  -3.621  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.543  -0.970  -2.681  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.464   0.405  -2.910  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.026  -2.398  -2.859  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.974   1.534  -3.843  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.074   0.230  -5.595  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.824  -1.443  -3.880  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.214  -0.864  -1.659  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.383  -0.313  -2.852  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.709   0.754  -3.602  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.987  -0.097  -2.081  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.035   1.249  -2.540  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.811  -2.604  -2.147  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.203  -3.079  -2.696  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.406  -2.527  -3.862  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.400  -1.974  -6.121  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.218  -2.943  -6.823  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.751  -4.355  -6.497  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.613  -4.553  -6.062  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.144  -2.679  -8.324  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.720  -2.535  -8.831  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.677  -1.968 -10.234  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.186  -0.598 -10.291  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.435   0.468 -10.563  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.126   0.348 -10.738  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.002   1.664 -10.642  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.435  -2.148  -6.024  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.237  -2.822  -6.492  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.612  -3.499  -8.848  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.678  -1.767  -8.546  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.183  -1.869  -8.170  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.248  -3.506  -8.827  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.656  -1.978 -10.583  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.282  -2.592 -10.874  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.150  -0.468 -10.133  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.680  -0.559 -10.667  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -0.568   1.153 -10.933  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -3.994   1.758 -10.494  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -2.448   2.476 -10.863  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.628  -5.328  -6.698  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.312  -6.713  -6.381  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.555  -7.367  -7.529  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.553  -6.861  -8.653  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.589  -7.505  -6.084  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.478  -6.931  -4.977  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.587  -7.909  -4.623  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.659  -6.572  -3.746  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.503  -5.113  -7.079  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.684  -6.718  -5.504  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.175  -7.551  -6.990  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.309  -8.509  -5.805  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.941  -6.030  -5.338  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.205  -7.486  -3.845  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.152  -8.835  -4.274  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.190  -8.102  -5.498  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.310  -6.141  -2.999  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.898  -5.856  -4.016  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.195  -7.463  -3.349  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.909  -8.485  -7.239  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.189  -9.235  -8.252  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.654 -10.687  -8.239  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.667 -11.010  -7.619  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.660  -9.181  -8.019  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.330  -9.730  -6.735  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.136  -7.754  -8.113  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.929  -8.826  -6.320  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.409  -8.800  -9.216  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.179  -9.773  -8.784  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.661  -9.153  -6.035  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.932  -7.752  -7.952  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.613  -7.143  -7.363  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.351  -7.356  -9.093  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.923 -11.557  -8.924  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.210 -12.988  -8.880  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.663 -13.578  -7.586  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.879 -14.752  -7.276  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.600 -13.713 -10.087  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.202 -13.274 -11.407  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.744 -12.251 -11.965  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -3.131 -13.948 -11.901  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.174 -11.233  -9.470  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.285 -13.113  -8.897  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.539 -13.517 -10.116  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.761 -14.775  -9.976  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.941 -12.746  -6.844  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.378 -13.120  -5.565  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.286 -12.657  -4.427  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.919 -11.606  -4.521  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.001 -12.484  -5.435  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.865 -12.932  -6.467  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.780 -11.838  -7.170  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.281 -14.194  -5.533  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.904 -11.412  -5.506  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.428 -12.739  -4.483  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.678 -12.408  -6.452  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.341 -13.437  -3.356  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.207 -13.120  -2.222  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.473 -12.247  -1.215  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.087 -11.537  -0.421  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.655 -14.390  -1.508  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.153 -15.484  -2.428  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.550 -16.724  -1.660  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.644 -16.736  -1.066  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.751 -17.684  -1.621  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.784 -14.243  -3.322  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.073 -12.590  -2.591  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.824 -14.780  -0.944  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.453 -14.138  -0.826  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.010 -15.121  -2.975  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.362 -15.740  -3.118  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.156 -12.329  -1.235  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.666 -11.627  -0.263  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.351 -10.425  -0.896  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.034  -9.657  -0.218  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.715 -12.575   0.327  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.107 -13.670   1.179  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.815 -13.411   2.369  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.932 -14.801   0.668  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.280 -12.886  -1.920  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.020 -11.282   0.530  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.256 -13.040  -0.482  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.402 -12.007   0.936  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.155 -10.258  -2.194  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.788  -9.171  -2.925  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.746  -8.301  -3.610  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.294  -8.784  -4.058  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.767  -9.693  -3.984  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.068 -10.269  -3.434  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.883 -11.540  -2.630  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.236 -12.484  -3.133  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.386 -11.602  -1.491  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.556 -10.866  -2.668  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.331  -8.567  -2.214  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.277 -10.459  -4.558  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.015  -8.880  -4.645  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.726 -10.485  -4.262  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.530  -9.526  -2.799  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.039  -7.020  -3.688  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.190  -6.073  -4.391  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.038  -5.182  -5.276  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.260  -5.291  -5.294  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.613  -5.162  -3.438  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.332  -4.369  -2.535  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.597  -5.974  -2.614  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.320  -3.169  -1.895  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.870  -6.696  -3.273  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.503  -6.630  -5.003  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.181  -4.470  -4.040  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.692  -5.012  -1.744  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.171  -4.021  -3.119  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.059  -6.711  -2.035  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.292  -6.471  -3.274  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.138  -5.317  -1.949  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.392  -2.668  -1.257  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.169  -3.489  -1.310  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.650  -2.489  -2.669  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.387  -4.303  -5.996  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.068  -3.327  -6.811  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.445  -1.967  -6.541  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.771  -1.829  -6.590  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.931  -3.734  -8.275  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.793  -2.943  -9.247  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.065  -1.764  -9.855  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.117  -0.667  -9.279  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.447  -1.931 -10.929  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.593  -4.311  -5.992  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.110  -3.309  -6.530  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.191  -4.777  -8.362  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.097  -3.614  -8.559  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.661  -2.575  -8.720  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.111  -3.601 -10.043  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.257  -0.979  -6.222  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.709   0.302  -5.836  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.464   1.469  -6.422  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.461   1.290  -7.118  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.232  -1.109  -6.269  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.318   0.355  -6.164  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.732   0.379  -4.758  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.997   2.671  -6.132  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.639   3.866  -6.632  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.743   4.922  -5.541  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.844   5.081  -4.714  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.888   4.412  -7.846  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.539   4.835  -7.564  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.224   5.286  -8.844  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.626   5.645  -8.640  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.081   6.898  -8.664  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.235   7.918  -8.769  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.381   7.132  -8.559  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.206   2.755  -5.560  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.639   3.595  -6.943  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.422   5.268  -8.230  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.866   3.645  -8.606  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.074   4.001  -7.144  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.531   5.655  -6.861  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.699   6.146  -9.230  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.170   4.483  -9.563  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.270   4.905  -8.513  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.240   7.754  -8.829  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.583   8.857  -8.792  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.024   6.369  -8.460  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.728   8.081  -8.581  1.00  0.00           H  
ATOM    851  N   THR A  56       2.864   5.608  -5.538  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.116   6.696  -4.612  1.00  0.00           C  
ATOM    853  C   THR A  56       3.052   8.013  -5.379  1.00  0.00           C  
ATOM    854  O   THR A  56       2.641   8.036  -6.545  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.507   6.563  -3.944  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.531   6.817  -4.904  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.725   5.172  -3.370  1.00  0.00           C  
ATOM    858  H   THR A  56       3.552   5.379  -6.195  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.352   6.683  -3.847  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.581   7.286  -3.144  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.508   6.126  -5.579  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.588   4.436  -4.151  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.018   4.993  -2.575  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.733   5.100  -2.986  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.453   9.103  -4.741  1.00  0.00           N  
ATOM    866  CA  ASP A  57       3.532  10.394  -5.414  1.00  0.00           C  
ATOM    867  C   ASP A  57       4.762  10.438  -6.315  1.00  0.00           C  
ATOM    868  O   ASP A  57       4.871  11.283  -7.203  1.00  0.00           O  
ATOM    869  CB  ASP A  57       3.597  11.534  -4.395  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.917  11.588  -3.651  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       5.259  10.614  -2.957  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.619  12.620  -3.747  1.00  0.00           O  
ATOM    873  H   ASP A  57       3.714   9.042  -3.796  1.00  0.00           H  
ATOM    874  HA  ASP A  57       2.646  10.509  -6.022  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       3.464  12.468  -4.910  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       2.802  11.408  -3.673  1.00  0.00           H  
ATOM    877  N   LYS A  58       5.679   9.510  -6.074  1.00  0.00           N  
ATOM    878  CA  LYS A  58       6.927   9.433  -6.821  1.00  0.00           C  
ATOM    879  C   LYS A  58       6.987   8.146  -7.643  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.824   8.168  -8.864  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.104   9.503  -5.846  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.087  10.756  -4.985  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.156  10.725  -3.907  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.048  11.931  -2.984  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       7.789  11.923  -2.188  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.508   8.857  -5.362  1.00  0.00           H  
ATOM    887  HA  LYS A  58       6.971  10.278  -7.487  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.070   8.642  -5.193  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.026   9.485  -6.405  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.256  11.615  -5.616  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.118  10.841  -4.514  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       9.041   9.824  -3.322  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.129  10.729  -4.377  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.889  11.926  -2.307  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.077  12.829  -3.585  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       7.801  11.137  -1.507  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       6.960  11.814  -2.816  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       7.692  12.819  -1.660  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.211   7.027  -6.963  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.228   5.716  -7.608  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.804   5.250  -7.841  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.104   4.914  -6.888  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.929   4.623  -6.761  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.104   5.187  -5.954  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.398   3.490  -7.663  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.744   5.600  -4.538  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.357   7.085  -5.998  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.737   5.807  -8.558  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.198   4.207  -6.080  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.875   4.440  -5.887  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.492   6.057  -6.460  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       9.020   3.890  -8.450  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.539   2.995  -8.096  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.966   2.781  -7.082  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.628   5.966  -4.036  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.355   4.747  -4.002  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       7.999   6.379  -4.564  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.363   5.231  -9.082  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.014   4.789  -9.373  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.038   3.482 -10.155  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.657   3.387 -11.213  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.233   5.874 -10.126  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.801   6.219 -11.490  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.012   7.334 -12.156  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.138   8.645 -11.393  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.380   9.741 -12.044  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.955   5.510  -9.818  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.525   4.607  -8.426  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.216   5.537 -10.262  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.225   6.772  -9.527  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.827   6.536 -11.373  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.761   5.338 -12.111  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.387   7.477 -13.159  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       1.970   7.049 -12.196  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.759   8.501 -10.393  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.183   8.919 -11.345  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.354   9.571 -11.957  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.627   9.799 -13.056  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.607  10.655 -11.593  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.394   2.466  -9.602  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.319   1.189 -10.271  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.431   0.252  -9.859  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.121  -0.310 -10.709  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.973   2.578  -8.724  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.374   0.731 -10.031  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.371   1.348 -11.338  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.609   0.078  -8.557  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.621  -0.828  -8.051  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.957  -1.984  -7.307  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.023  -1.781  -6.525  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.636  -0.095  -7.146  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.205   0.184  -5.703  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.407   0.603  -4.873  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.142   1.270  -5.646  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.030   0.555  -7.923  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.148  -1.232  -8.903  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.535  -0.686  -7.112  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.871   0.854  -7.607  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.794  -0.720  -5.277  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.094   0.794  -3.857  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.838   1.500  -5.291  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.144  -0.187  -4.879  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.262   0.941  -6.177  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.524   2.170  -6.104  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.887   1.470  -4.615  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.422  -3.196  -7.572  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.845  -4.385  -6.958  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.558  -4.699  -5.655  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.768  -4.944  -5.637  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.920  -5.620  -7.888  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.234  -6.822  -7.248  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.297  -5.312  -9.240  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.182  -3.289  -8.187  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.804  -4.179  -6.745  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.960  -5.867  -8.042  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.708  -7.049  -6.304  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.316  -7.675  -7.905  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.190  -6.596  -7.082  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.301  -6.204  -9.849  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.869  -4.538  -9.730  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.280  -4.976  -9.099  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.806  -4.693  -4.571  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.367  -4.927  -3.251  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.545  -5.923  -2.464  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.319  -5.950  -2.557  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.619  -2.462  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.697  -2.777  -2.778  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.582  -1.401  -2.147  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.948  -3.490  -2.284  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.833  -4.548  -4.665  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.360  -5.329  -3.383  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.582  -3.028  -2.655  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.491  -3.863  -1.410  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.781  -2.653  -3.848  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.479  -1.501  -1.077  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.715  -0.894  -2.550  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.469  -0.828  -2.373  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.098  -4.392  -2.860  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.823  -3.751  -1.240  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.804  -2.841  -2.396  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.234  -6.750  -1.701  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.582  -7.626  -0.753  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.891  -6.800   0.317  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.484  -5.892   0.903  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.595  -8.563  -0.113  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.889  -7.873   0.260  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.722  -8.722   1.197  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.948  -8.044   1.601  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.619  -8.322   2.716  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.175  -9.258   3.549  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.725  -7.647   3.004  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.212  -6.769  -1.778  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.843  -8.207  -1.285  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.164  -8.981   0.781  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.820  -9.360  -0.799  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.452  -7.694  -0.638  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.665  -6.926   0.734  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.137  -8.940   2.076  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.977  -9.643   0.697  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.292  -7.341   0.999  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.322  -9.760   3.345  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.692  -9.479   4.383  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.055  -6.926   2.380  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.240  -7.850   3.847  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.649  -7.126   0.582  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.835  -6.348   1.493  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.004  -6.839   2.936  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.120  -6.665   3.777  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.351  -6.402   1.060  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.453  -5.557   1.892  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.181  -7.824   1.105  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.263  -7.926   0.157  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.166  -5.320   1.437  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.284  -6.049   0.040  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.560  -5.971   2.757  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.408  -8.449   0.451  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.212  -7.834   0.782  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.117  -8.200   2.115  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.172  -7.407   3.240  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.421  -7.945   4.572  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.775  -6.813   5.508  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.557  -6.878   6.716  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.575  -8.942   4.548  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.586  -9.836   3.331  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.614 -10.941   3.443  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.805 -10.627   3.677  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.242 -12.121   3.300  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.892  -7.437   2.563  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.524  -8.436   4.919  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.507  -8.395   4.574  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.511  -9.567   5.427  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.609 -10.271   3.217  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.815  -9.236   2.466  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.333  -5.777   4.921  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.801  -4.633   5.673  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.980  -3.396   5.340  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.385  -2.267   5.628  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.293  -4.408   5.394  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.643  -4.173   3.949  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.455  -2.934   3.361  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.180  -5.195   3.187  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.790  -2.721   2.038  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.518  -4.988   1.864  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.323  -3.748   1.289  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.435  -5.786   3.947  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.673  -4.856   6.721  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.639  -3.556   5.961  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.826  -5.291   5.713  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.038  -2.128   3.947  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.335  -6.165   3.637  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.638  -1.750   1.591  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.934  -5.795   1.280  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.587  -3.585   0.255  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.808  -3.610   4.758  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.953  -2.505   4.387  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.704  -2.506   5.235  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.150  -3.556   5.559  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.584  -2.566   2.906  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.766  -2.568   1.933  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.287  -2.803   0.511  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.526  -1.255   2.020  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.497  -4.530   4.606  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.492  -1.591   4.580  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.003  -3.455   2.745  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.965  -1.710   2.679  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.443  -3.368   2.196  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.131  -2.786  -0.162  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.590  -2.024   0.233  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.797  -3.763   0.449  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.940  -1.143   3.012  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.852  -0.436   1.817  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.326  -1.253   1.292  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.286  -1.319   5.593  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.860  -1.129   6.446  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.990  -0.511   5.645  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.821   0.562   5.070  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.491  -0.201   7.600  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.099  -0.592   8.932  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.605  -0.756   8.840  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.282  -0.422  10.155  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.757  -0.560  10.066  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.775  -0.533   5.269  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.170  -2.088   6.834  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.583  -0.194   7.711  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.823   0.799   7.360  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.663  -1.530   9.238  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.870   0.171   9.662  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.983  -0.103   8.069  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.828  -1.781   8.583  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.912  -1.095  10.915  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.037   0.596  10.424  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.206  -0.172  10.927  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.018  -1.567   9.981  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.119  -0.049   9.238  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.129  -1.186   5.601  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.299  -0.643   4.934  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.675   0.682   5.585  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.929   0.737   6.794  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.476  -1.614   5.023  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.677  -1.187   4.195  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.927  -1.945   4.608  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.134  -1.555   3.771  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.989  -1.981   2.357  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.183  -2.066   6.032  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.050  -0.472   3.896  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.155  -2.587   4.678  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.788  -1.692   6.055  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.838  -0.130   4.333  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.472  -1.389   3.154  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.750  -3.002   4.490  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.137  -1.729   5.646  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.012  -2.024   4.189  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.249  -0.481   3.806  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.217  -1.448   1.892  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.875  -1.806   1.835  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.772  -2.998   2.307  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.694   1.744   4.791  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.952   3.080   5.311  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.443   3.285   5.576  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.120   4.053   4.889  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.411   4.141   4.361  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.540   1.623   3.827  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.421   3.173   6.249  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.345   4.002   4.233  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.596   5.123   4.771  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.901   4.052   3.403  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -11.538 -19.244  -7.355  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.015 -17.864  -7.268  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.822 -17.459  -5.814  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.785 -17.131  -5.120  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.962 -16.875  -7.959  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.049 -17.042  -9.472  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.882 -18.562  -9.981  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.547 -18.260  -9.385  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.456 -19.314  -6.861  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.869 -19.910  -6.911  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.670 -19.516  -8.352  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.054 -17.837  -7.763  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.954 -17.001  -7.550  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.624 -15.870  -7.751  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.592 -16.202  -9.879  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.047 -17.046  -9.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.172 -19.111  -9.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.947 -17.381  -9.866  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.521 -18.107  -8.316  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.581 -17.500  -5.353  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.255 -17.096  -3.998  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.839 -16.528  -3.944  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.857 -17.269  -3.874  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.396 -18.275  -3.029  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.229 -17.854  -1.684  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.854 -17.806  -5.949  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.950 -16.320  -3.709  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.378 -18.711  -3.137  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.645 -19.018  -3.257  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.374 -16.893  -1.628  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.746 -15.209  -4.012  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.467 -14.516  -3.930  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.581 -13.310  -3.013  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.857 -12.334  -3.177  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.973 -14.045  -5.320  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.015 -13.133  -5.981  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.651 -15.237  -6.212  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.605 -12.624  -7.347  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.569 -14.676  -4.114  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.741 -15.202  -3.519  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.062 -13.484  -5.175  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.937 -13.678  -6.094  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.186 -12.276  -5.345  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.541 -15.832  -6.353  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.887 -15.839  -5.745  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.296 -14.885  -7.170  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.382 -11.984  -7.740  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.457 -13.462  -8.013  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.687 -12.063  -7.262  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.492 -13.397  -2.044  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.763 -12.294  -1.120  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.473 -11.736  -0.523  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.780 -12.406   0.241  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.698 -12.736   0.016  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.072 -13.187  -0.442  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.142 -14.672  -0.736  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.607 -15.104  -1.773  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.744 -15.413   0.069  1.00  0.00           O  
ATOM     59  H   GLU A   4      -8.007 -14.231  -1.953  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.247 -11.511  -1.681  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.243 -13.554   0.538  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.825 -11.910   0.701  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.790 -12.953   0.329  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.320 -12.649  -1.339  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.153 -10.506  -0.888  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.962  -9.853  -0.379  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.327  -8.983   0.818  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.320  -8.253   0.782  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.287  -8.977  -1.456  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.849  -8.668  -1.075  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.349  -9.640  -2.824  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.727 -10.029  -1.522  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.266 -10.617  -0.065  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.825  -8.042  -1.510  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.410  -8.030  -1.829  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.286  -9.589  -1.011  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.828  -8.164  -0.121  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.803 -10.571  -2.800  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.912  -8.983  -3.562  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.381  -9.834  -3.084  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.543  -9.078   1.883  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.792  -8.294   3.089  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.503  -7.614   3.534  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.425  -7.961   3.062  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.323  -9.168   4.235  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.524 -10.035   3.881  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.093 -11.412   3.398  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.022 -12.460   3.821  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.041 -13.699   3.329  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.248 -14.036   2.320  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.872 -14.590   3.848  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.762  -9.668   1.851  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.525  -7.537   2.850  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.530  -9.821   4.567  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.606  -8.523   5.054  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.157 -10.146   4.749  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.080  -9.549   3.092  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.045 -11.403   2.319  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.113 -11.628   3.799  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.654 -12.233   4.548  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.629 -13.358   1.915  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.266 -14.974   1.948  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.478 -14.331   4.604  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.902 -15.533   3.484  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.615  -6.649   4.436  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.441  -5.953   4.959  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.781  -6.784   6.059  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.190  -7.918   6.327  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.830  -4.570   5.503  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.240  -4.591   6.964  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.311  -5.144   7.280  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.479  -4.059   7.806  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.507  -6.396   4.757  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.733  -5.829   4.150  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.987  -3.902   5.400  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.654  -4.187   4.927  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.764  -6.208   6.688  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.045  -6.863   7.774  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.983  -7.250   8.920  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.796  -8.282   9.569  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.055  -5.936   8.290  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.475  -4.275   8.708  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.485  -5.307   6.411  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.410  -7.757   7.378  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.494  -6.365   9.178  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.817  -5.838   7.530  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.716  -4.103   8.138  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.998  -6.426   9.159  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.943  -6.666  10.233  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.967  -7.713   9.828  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.298  -8.605  10.611  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.646  -5.366  10.615  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.768  -4.461  11.453  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.769  -4.546  12.682  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.019  -3.588  10.801  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.124  -5.631   8.590  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.391  -7.029  11.086  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.919  -4.837   9.714  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.530  -5.600  11.170  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.070  -3.576   9.816  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.430  -2.996  11.324  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.462  -7.606   8.606  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.419  -8.574   8.110  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.636  -7.922   7.489  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.678  -8.560   7.329  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.176  -6.856   8.032  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.936  -9.190   7.365  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.737  -9.201   8.928  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.510  -6.650   7.140  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.585  -5.938   6.477  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.496  -6.157   4.975  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.440  -5.969   4.373  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.531  -4.454   6.813  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.664  -6.177   7.324  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.523  -6.334   6.837  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.579  -4.325   7.885  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.367  -3.951   6.352  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.608  -4.034   6.441  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.604  -6.571   4.385  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.648  -6.887   2.964  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.414  -5.652   2.099  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.857  -4.546   2.427  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.991  -7.536   2.622  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.125  -8.996   3.057  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.590  -9.367   3.236  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.475  -9.909   2.032  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.419  -6.665   4.917  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.862  -7.600   2.765  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.776  -6.964   3.096  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.129  -7.487   1.552  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.616  -9.138   4.004  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.667 -10.401   3.536  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.118  -9.224   2.303  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.030  -8.740   3.997  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.549 -10.934   2.364  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.436  -9.640   1.920  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.978  -9.802   1.082  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.701  -5.855   1.005  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.414  -4.798   0.051  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.176  -5.053  -1.237  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.770  -6.116  -1.411  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.911  -4.736  -0.234  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.039  -4.341   0.957  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.569  -4.546   0.631  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.299  -2.891   1.339  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.358  -6.759   0.822  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.737  -3.859   0.476  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.592  -5.710  -0.581  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.745  -4.020  -1.025  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.288  -4.963   1.804  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.969  -4.279   1.489  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.294  -3.921  -0.206  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.395  -5.582   0.378  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.702  -2.633   2.201  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.346  -2.763   1.573  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.034  -2.248   0.509  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.146  -4.088  -2.138  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.834  -4.216  -3.410  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.163  -3.358  -4.473  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.177  -2.675  -4.199  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.298  -3.834  -3.256  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.645  -3.268  -1.948  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.787  -5.252  -3.714  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.734  -4.410  -2.452  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.825  -4.043  -4.175  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.373  -2.782  -3.029  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.690  -3.407  -5.687  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.162  -2.601  -6.781  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.597  -1.150  -6.611  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.780  -0.827  -6.742  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.647  -3.152  -8.126  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.048  -2.423  -9.314  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.522  -1.317  -9.640  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.105  -2.958  -9.932  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.453  -3.997  -5.852  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.084  -2.650  -6.743  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.378  -4.194  -8.198  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.722  -3.060  -8.176  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.641  -0.285  -6.311  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.947   1.106  -6.041  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.931   1.402  -4.554  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.543   2.366  -4.092  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.709  -0.595  -6.264  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.213   1.728  -6.532  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.925   1.337  -6.434  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.222   0.569  -3.805  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.150   0.701  -2.354  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.900   1.467  -1.952  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.096   1.837  -2.804  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.151  -0.666  -1.679  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.932  -0.654  -0.384  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -9.165  -0.834  -0.431  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -7.324  -0.463   0.685  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.723  -0.157  -4.242  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.019   1.254  -2.029  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.590  -1.391  -2.343  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.133  -0.954  -1.462  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.738   1.723  -0.668  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.591   2.481  -0.194  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.962   1.839   1.032  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.652   1.334   1.919  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.978   3.925   0.116  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.203   4.032   0.988  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.116   4.010   2.203  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.353   4.160   0.364  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.392   1.375  -0.016  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.859   2.485  -0.987  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.158   4.407   0.627  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.172   4.445  -0.809  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.343   4.176  -0.614  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.163   4.247   0.900  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.642   1.863   1.063  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.879   1.314   2.175  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.759   2.270   2.568  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.569   3.310   1.940  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271  -0.066   1.838  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.365  -1.102   1.638  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.382   0.020   0.605  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.158   2.275   0.312  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.548   1.195   3.015  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.661  -0.381   2.673  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.982  -0.817   0.797  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.977  -1.157   2.528  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.920  -2.067   1.447  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.022  -0.957   0.382  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.427   0.710   0.793  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.964   0.370  -0.234  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.034   1.932   3.620  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.092   2.737   4.058  1.00  0.00           C  
ATOM    270  C   SER A  20       2.160   1.870   4.721  1.00  0.00           C  
ATOM    271  O   SER A  20       1.876   0.766   5.185  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.614   3.840   5.005  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.244   4.748   4.334  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.271   1.126   4.126  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.520   3.195   3.184  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.072   3.398   5.820  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.467   4.383   5.387  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.545   4.347   3.508  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.387   2.378   4.734  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.537   1.661   5.282  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.459   1.541   6.800  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.300   2.542   7.500  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.830   2.393   4.902  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.434   2.040   3.539  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.990   0.631   3.560  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.412   2.187   2.425  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.530   3.272   4.352  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.553   0.673   4.851  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.629   3.454   4.914  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.569   2.180   5.660  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.250   2.715   3.334  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.234  -0.048   3.927  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.851   0.599   4.209  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.281   0.341   2.560  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.872   1.945   1.478  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.051   3.206   2.401  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.584   1.516   2.606  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.586   0.315   7.303  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.620   0.076   8.747  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.058   0.077   9.251  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.312   0.046  10.454  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.970  -1.271   9.137  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.795  -2.439   8.591  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.543  -1.339   8.625  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.337  -3.801   9.070  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.650  -0.450   6.686  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.076   0.872   9.231  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.943  -1.332  10.214  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.739  -2.433   7.513  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.825  -2.309   8.892  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.101  -2.282   8.916  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.542  -1.261   7.549  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.969  -0.528   9.047  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.972  -4.563   8.641  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.315  -3.967   8.762  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.401  -3.846  10.147  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.997   0.094   8.315  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.412   0.063   8.639  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.176   0.942   7.671  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.590   1.534   6.767  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.977  -1.356   8.529  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.200  -2.418   9.276  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.898  -3.762   9.175  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.282  -3.721   9.811  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.233  -3.267  11.229  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.730   0.145   7.377  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.546   0.429   9.646  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.002  -1.634   7.486  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.988  -1.353   8.909  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.120  -2.135  10.315  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.213  -2.501   8.842  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.302  -4.508   9.677  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.000  -4.020   8.129  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.710  -4.712   9.775  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.903  -3.041   9.247  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.843  -2.299  11.287  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.192  -3.262  11.641  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.629  -3.906  11.789  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.481   0.998   7.853  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.353   1.676   6.905  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.968   0.646   5.971  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.978   0.019   6.303  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.480   2.441   7.605  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.022   3.243   8.802  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.128   4.091   8.656  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.579   3.045   9.899  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.869   0.565   8.643  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.753   2.365   6.326  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.223   1.738   7.937  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.932   3.121   6.897  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.349   0.452   4.822  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.826  -0.522   3.851  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.687   0.174   2.807  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.188   0.930   1.979  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.656  -1.246   3.166  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.885  -2.273   4.016  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.799  -3.375   4.519  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.175  -1.616   5.184  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.558   0.995   4.608  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.431  -1.247   4.376  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.956  -0.497   2.829  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.045  -1.757   2.297  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.129  -2.733   3.393  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.224  -4.064   5.125  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.589  -2.944   5.115  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.224  -3.903   3.679  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.880  -1.021   5.745  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.759  -2.380   5.826  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.382  -0.988   4.817  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.980  -0.070   2.859  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.901   0.573   1.939  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.054  -0.286   0.689  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.318  -1.488   0.778  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.251   0.804   2.624  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.012   2.018   2.113  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.716   1.759   0.794  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.840   0.757   0.964  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.624   0.587  -0.285  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.323  -0.708   3.524  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.478   1.526   1.657  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.087   0.930   3.682  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.865  -0.062   2.468  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.317   2.832   1.978  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.750   2.298   2.853  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.002   1.369   0.084  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.126   2.688   0.425  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.496   1.104   1.748  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.415  -0.195   1.247  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.079   1.487  -0.549  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.001   0.287  -1.063  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.364  -0.133  -0.148  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.873   0.336  -0.468  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.889  -0.373  -1.739  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.260  -0.985  -1.994  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.293  -0.353  -1.774  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.489   0.584  -2.868  1.00  0.00           C  
ATOM    397  CG  LEU A  27      14.054  -0.059  -4.196  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.211   0.921  -4.996  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      15.255  -0.489  -5.024  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.725   1.308  -0.468  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.160  -1.169  -1.681  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.674   1.183  -2.512  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.324   1.235  -3.070  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.453  -0.932  -3.989  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.914   0.462  -5.928  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.788   1.811  -5.200  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.331   1.185  -4.429  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.840  -1.203  -4.464  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      15.863   0.374  -5.254  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.915  -0.944  -5.943  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.252  -2.220  -2.457  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.487  -2.951  -2.702  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.069  -2.589  -4.063  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.469  -2.853  -5.107  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.258  -4.466  -2.583  1.00  0.00           C  
ATOM    416  CG  LYS A  28      16.162  -5.019  -3.484  1.00  0.00           C  
ATOM    417  CD  LYS A  28      15.927  -6.497  -3.210  1.00  0.00           C  
ATOM    418  CE  LYS A  28      14.855  -7.083  -4.115  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      15.307  -7.185  -5.525  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.393  -2.645  -2.651  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.194  -2.652  -1.941  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.177  -4.975  -2.826  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.996  -4.693  -1.560  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.245  -4.478  -3.298  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.455  -4.894  -4.516  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.851  -7.032  -3.374  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.621  -6.616  -2.181  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      14.602  -8.070  -3.757  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      13.981  -6.451  -4.070  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.498  -6.236  -5.916  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      14.572  -7.644  -6.107  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.182  -7.754  -5.581  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.228  -1.954  -4.039  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.880  -1.549  -5.268  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.641  -0.088  -5.586  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.990   0.385  -6.667  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.654  -1.761  -3.172  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.943  -1.719  -5.173  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.500  -2.151  -6.079  1.00  0.00           H  
ATOM    440  N   SER A  30      19.021   0.621  -4.654  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.790   2.051  -4.795  1.00  0.00           C  
ATOM    442  C   SER A  30      18.759   2.714  -3.422  1.00  0.00           C  
ATOM    443  O   SER A  30      18.446   2.070  -2.422  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.482   2.317  -5.547  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.529   1.765  -6.853  1.00  0.00           O  
ATOM    446  H   SER A  30      18.710   0.169  -3.840  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.612   2.465  -5.361  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.661   1.868  -5.009  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.323   3.383  -5.624  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.360   1.280  -6.962  1.00  0.00           H  
ATOM    451  N   SER A  31      19.077   3.997  -3.380  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.146   4.736  -2.125  1.00  0.00           C  
ATOM    453  C   SER A  31      17.770   5.235  -1.675  1.00  0.00           C  
ATOM    454  O   SER A  31      17.670   6.113  -0.816  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.120   5.905  -2.283  1.00  0.00           C  
ATOM    456  OG  SER A  31      19.970   6.524  -3.551  1.00  0.00           O  
ATOM    457  H   SER A  31      19.293   4.463  -4.219  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.531   4.065  -1.372  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.926   6.636  -1.513  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.133   5.543  -2.190  1.00  0.00           H  
ATOM    461  HG  SER A  31      19.042   6.764  -3.688  1.00  0.00           H  
ATOM    462  N   THR A  32      16.714   4.668  -2.245  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.364   5.045  -1.874  1.00  0.00           C  
ATOM    464  C   THR A  32      14.952   4.339  -0.590  1.00  0.00           C  
ATOM    465  O   THR A  32      14.670   3.139  -0.586  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.366   4.707  -2.998  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.803   5.310  -4.221  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.967   5.203  -2.659  1.00  0.00           C  
ATOM    469  H   THR A  32      16.847   3.974  -2.920  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.348   6.112  -1.709  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.331   3.633  -3.121  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.974   6.252  -4.062  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.632   4.738  -1.742  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.291   4.946  -3.460  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.987   6.276  -2.534  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.945   5.081   0.504  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.527   4.535   1.780  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.051   4.830   1.989  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.674   5.971   2.266  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.321   5.136   2.958  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.120   4.294   4.210  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.801   5.266   2.616  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.217   6.022   0.449  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.686   3.460   1.763  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.932   6.125   3.156  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.663   4.736   5.033  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.489   3.294   4.032  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.068   4.254   4.452  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.331   5.681   3.459  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.917   5.917   1.762  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.203   4.289   2.381  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.213   3.826   1.817  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.790   3.997   2.030  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.488   3.920   3.516  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.257   2.847   4.071  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.006   2.958   1.233  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.080   3.150  -0.278  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.994   1.815  -1.006  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.976   4.089  -0.741  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.557   2.944   1.550  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.523   4.984   1.676  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.387   1.975   1.477  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.975   3.011   1.527  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.022   3.603  -0.521  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.052   1.984  -2.072  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.060   1.332  -0.767  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.817   1.185  -0.699  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.014   3.650  -0.522  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.063   4.255  -1.804  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.067   5.033  -0.221  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.521   5.083   4.147  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.412   5.198   5.591  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.009   4.888   6.087  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.038   4.923   5.331  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.814   6.608   6.024  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.315   6.856   5.998  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.010   6.182   7.170  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.509   6.730   8.499  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.062   5.985   9.660  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.626   5.898   3.618  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.102   4.492   6.033  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.343   7.319   5.363  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.459   6.779   7.030  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.719   6.456   5.079  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.498   7.920   6.044  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.811   5.121   7.132  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.073   6.354   7.096  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.798   7.767   8.580  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.431   6.654   8.520  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.104   5.950   9.607  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.692   5.010   9.667  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.783   6.450  10.549  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.925   4.587   7.368  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.665   4.324   8.028  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.725   5.513   7.870  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.132   6.665   8.043  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.919   4.041   9.506  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.710   3.499  10.242  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.100   2.957  11.601  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.953   2.398  12.316  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.970   2.041  13.597  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.057   2.233  14.333  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.886   1.506  14.144  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.759   4.521   7.894  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.222   3.451   7.572  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.721   3.323   9.589  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.222   4.960   9.987  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.990   4.294  10.372  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.272   2.703   9.657  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.839   2.179  11.457  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.527   3.756  12.189  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.118   2.269  11.798  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.879   2.654  13.925  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.068   1.970  15.304  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.058   1.374  13.594  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.890   1.230  15.113  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.480   5.235   7.522  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.519   6.299   7.324  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.326   6.656   5.862  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.427   7.429   5.528  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.204   4.296   7.422  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.570   5.991   7.736  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.860   7.176   7.855  1.00  0.00           H  
ATOM    564  N   THR A  38       5.172   6.108   4.989  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.043   6.341   3.553  1.00  0.00           C  
ATOM    566  C   THR A  38       3.693   5.837   3.057  1.00  0.00           C  
ATOM    567  O   THR A  38       3.381   4.652   3.185  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.168   5.643   2.756  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.443   6.151   3.162  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.001   5.853   1.255  1.00  0.00           C  
ATOM    571  H   THR A  38       5.899   5.538   5.319  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.107   7.406   3.379  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.129   4.580   2.960  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.674   5.778   4.028  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.803   5.351   0.730  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.032   6.910   1.033  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.053   5.447   0.938  1.00  0.00           H  
ATOM    578  N   MET A  39       2.893   6.734   2.506  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.581   6.369   2.012  1.00  0.00           C  
ATOM    580  C   MET A  39       1.648   5.906   0.568  1.00  0.00           C  
ATOM    581  O   MET A  39       2.111   6.627  -0.317  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.589   7.528   2.149  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.636   7.379   1.257  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.045   8.349   1.816  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.569   7.363   3.214  1.00  0.00           C  
ATOM    586  H   MET A  39       3.195   7.661   2.419  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.229   5.545   2.614  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.257   7.585   3.177  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.089   8.449   1.890  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.375   7.696   0.258  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.921   6.336   1.235  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.805   6.364   2.879  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.444   7.810   3.662  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.773   7.321   3.942  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.191   4.692   0.351  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.049   4.153  -0.988  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.430   3.959  -1.287  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.012   2.928  -0.955  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.790   2.807  -1.154  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.263   2.951  -0.757  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.677   2.311  -2.590  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.056   1.667  -0.888  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.925   4.138   1.123  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.463   4.867  -1.687  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.319   2.081  -0.509  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.728   3.690  -1.389  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.321   3.274   0.272  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.101   3.044  -3.259  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.636   2.157  -2.838  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.211   1.378  -2.692  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.630   0.913  -0.243  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.082   1.847  -0.604  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.020   1.327  -1.912  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.053   4.965  -1.873  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.478   4.896  -2.137  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.743   4.795  -3.631  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.135   5.499  -4.437  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.218   6.081  -1.494  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.774   7.458  -1.956  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.734   8.025  -2.986  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -5.109   8.044  -2.483  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -6.168   8.395  -3.206  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -6.017   8.815  -4.456  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -7.382   8.323  -2.675  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.544   5.754  -2.152  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.836   3.986  -1.679  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.273   5.984  -1.714  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.087   6.026  -0.424  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.743   8.120  -1.103  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.790   7.381  -2.390  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.432   9.033  -3.227  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.694   7.413  -3.874  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -5.249   7.762  -1.548  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.105   8.863  -4.864  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -6.816   9.097  -4.997  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -7.502   8.000  -1.723  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -8.190   8.586  -3.217  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.651   3.904  -3.985  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.871   3.576  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.246   2.240  -5.713  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.588   2.090  -6.742  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.181   3.455  -3.290  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.934   3.531  -5.563  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.430   4.342  -5.994  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.438   1.274  -4.827  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.878  -0.050  -5.006  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.930  -0.980  -5.575  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.127  -0.723  -5.453  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.324  -0.627  -3.672  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.442  -1.009  -2.689  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.399   0.381  -3.020  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.899  -2.451  -2.797  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.992   1.452  -4.036  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.060   0.026  -5.709  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.743  -1.507  -3.905  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.092  -0.855  -1.679  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.300  -0.376  -2.865  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.634   0.673  -3.722  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.939  -0.063  -2.150  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.968   1.250  -2.724  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.655  -2.645  -2.052  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.055  -3.107  -2.638  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.309  -2.625  -3.781  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.491  -2.050  -6.198  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.402  -3.036  -6.736  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.944  -4.442  -6.406  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.760  -4.680  -6.155  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.550  -2.878  -8.243  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.239  -2.711  -8.980  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.363  -3.193 -10.412  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.643  -2.816 -11.013  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.839  -2.626 -12.314  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.833  -2.743 -13.175  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -6.056  -2.328 -12.751  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.519  -2.182  -6.302  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.363  -2.874  -6.280  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.046  -3.752  -8.637  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.162  -2.011  -8.443  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.966  -1.665  -8.979  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.477  -3.287  -8.477  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.563  -2.762 -10.993  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.276  -4.268 -10.419  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.418  -2.721 -10.402  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.905  -2.981 -12.846  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.986  -2.592 -14.162  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.818  -2.253 -12.100  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -6.224  -2.174 -13.734  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.893  -5.365  -6.400  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.594  -6.765  -6.168  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.975  -7.357  -7.422  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.280  -6.921  -8.534  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.867  -7.537  -5.806  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.740  -6.901  -4.722  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.910  -7.806  -4.379  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.928  -6.586  -3.478  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.818  -5.098  -6.567  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.887  -6.833  -5.352  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.464  -7.640  -6.701  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.580  -8.524  -5.471  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.139  -5.975  -5.099  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.538  -8.749  -4.004  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.504  -7.979  -5.264  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.519  -7.334  -3.622  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.119  -5.919  -3.735  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.528  -7.501  -3.070  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.567  -6.112  -2.746  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.106  -8.331  -7.243  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.465  -8.982  -8.367  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.826 -10.461  -8.371  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.723 -10.885  -7.644  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.930  -8.827  -8.309  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.411  -9.426  -7.113  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.528  -7.359  -8.359  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.904  -8.635  -6.333  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.826  -8.524  -9.277  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.503  -9.327  -9.166  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.757  -8.966  -6.337  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.957  -6.840  -7.516  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.889  -6.918  -9.276  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.549  -7.281  -8.321  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.130 -11.244  -9.184  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.296 -12.691  -9.163  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.604 -13.279  -7.939  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.654 -14.486  -7.699  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.750 -13.327 -10.445  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.654 -13.093 -11.639  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.492 -12.061 -12.319  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -3.536 -13.944 -11.899  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.499 -10.842  -9.815  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.354 -12.899  -9.092  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.781 -12.904 -10.664  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.648 -14.391 -10.295  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.939 -12.418  -7.183  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.349 -12.793  -5.924  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.245 -12.338  -4.777  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.782 -11.233  -4.801  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.150  -5.798  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.867 -12.534  -6.874  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.840 -11.493  -7.484  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.248 -13.868  -5.897  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.912 -11.079  -5.804  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.474 -12.456  -4.874  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.523 -11.840  -7.033  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.399 -13.192  -3.783  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.253 -12.893  -2.640  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.436 -12.254  -1.526  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.983 -11.689  -0.579  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.928 -14.163  -2.108  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.012 -15.305  -3.114  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.733 -16.118  -3.186  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -1.598 -17.084  -2.408  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -0.853 -15.789  -4.010  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.937 -14.060  -3.826  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.013 -12.196  -2.963  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.373 -14.513  -1.251  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.931 -13.912  -1.795  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.821 -15.960  -2.827  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.213 -14.892  -4.091  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.121 -12.366  -1.639  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.782 -11.805  -0.641  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.461 -10.553  -1.197  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.173  -9.842  -0.487  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.827 -12.849  -0.226  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.569 -12.477   1.046  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.948 -12.518   2.131  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.778 -12.166   0.972  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.252 -12.840  -2.407  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.194 -11.530   0.221  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.334 -13.796  -0.065  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.548 -12.957  -1.021  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.206 -10.274  -2.472  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.787  -9.112  -3.131  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.708  -8.248  -3.763  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.311  -8.745  -4.243  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.782  -9.512  -4.224  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.068 -10.135  -3.713  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.043 -11.648  -3.751  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.617 -12.268  -2.761  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.458 -12.228  -4.776  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.599 -10.850  -2.973  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.304  -8.530  -2.382  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.304 -10.222  -4.879  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.036  -8.633  -4.796  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.888  -9.789  -4.323  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.220  -9.816  -2.692  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.952  -6.955  -3.762  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.098  -6.002  -4.449  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.950  -5.074  -5.292  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.171  -5.105  -5.213  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.735  -5.135  -3.482  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.169  -4.471  -2.443  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.815  -5.965  -2.810  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.420  -3.209  -1.864  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.753  -6.625  -3.294  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.576  -6.549  -5.091  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.224  -4.367  -4.061  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.343  -5.161  -1.631  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.112  -4.220  -2.904  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.429  -5.325  -2.194  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.355  -6.724  -2.196  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.429  -6.435  -3.564  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -1.367  -3.434  -1.395  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -0.574  -2.491  -2.659  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.258  -2.796  -1.133  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.308  -4.256  -6.092  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.004  -3.250  -6.863  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.383  -1.895  -6.584  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.833  -1.745  -6.651  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.900  -3.577  -8.340  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.656  -2.613  -9.243  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.398  -2.858 -10.716  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.366  -2.377 -11.228  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.228  -3.527 -11.368  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.666  -4.329  -6.178  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.041  -3.242  -6.563  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.281  -4.573  -8.497  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.135  -3.556  -8.609  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.354  -1.604  -9.005  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.715  -2.722  -9.056  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.204  -0.916  -6.262  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.677   0.380  -5.910  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.457   1.511  -6.530  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.274   1.296  -7.422  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.176  -1.069  -6.275  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.349   0.440  -6.242  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.702   0.485  -4.838  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.209   2.718  -6.052  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.871   3.903  -6.564  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.044   4.931  -5.458  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.200   5.058  -4.569  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.076   4.490  -7.728  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.393   4.706  -7.424  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.159   5.030  -8.694  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.592   4.770  -8.573  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.274   4.022  -9.443  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.632   3.413 -10.432  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.584   3.863  -9.312  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.560   2.817  -5.324  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.849   3.609  -6.927  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.508   5.441  -8.004  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.148   3.814  -8.567  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.794   3.808  -6.983  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.492   5.528  -6.732  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.014   6.074  -8.925  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.762   4.429  -9.499  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.069   5.186  -7.822  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.636   3.512 -10.526  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.137   2.848 -11.094  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.081   4.305  -8.551  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.093   3.307  -9.982  1.00  0.00           H  
ATOM    851  N   THR A  56       3.151   5.640  -5.512  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.472   6.652  -4.524  1.00  0.00           C  
ATOM    853  C   THR A  56       3.517   8.021  -5.188  1.00  0.00           C  
ATOM    854  O   THR A  56       3.150   8.164  -6.357  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.840   6.380  -3.856  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.890   6.511  -4.818  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.898   4.985  -3.257  1.00  0.00           C  
ATOM    858  H   THR A  56       3.774   5.484  -6.252  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.705   6.646  -3.764  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.991   7.102  -3.067  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.751   5.869  -5.527  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.718   4.255  -4.032  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.146   4.892  -2.488  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.876   4.820  -2.830  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.973   9.016  -4.440  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.171  10.362  -4.965  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.218  10.348  -6.076  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.225  11.208  -6.958  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.653  11.298  -3.852  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.860  11.162  -2.570  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.062  10.159  -1.848  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.059  12.067  -2.256  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.168   8.848  -3.490  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.232  10.721  -5.358  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.687  11.078  -3.634  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.575  12.319  -4.195  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.108   9.362  -6.019  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.216   9.268  -6.959  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.153   7.963  -7.745  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.853   7.960  -8.942  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.546   9.357  -6.210  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.737  10.669  -5.468  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.064  10.708  -4.730  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.253  12.026  -3.998  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.230  13.189  -4.926  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.006   8.671  -5.332  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.142  10.095  -7.647  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.595   8.552  -5.491  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.353   9.245  -6.916  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.709  11.481  -6.179  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.935  10.786  -4.754  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.088   9.902  -4.011  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.865  10.583  -5.443  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.459  12.140  -3.276  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.203  12.005  -3.485  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.300  13.260  -5.396  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      10.964  13.079  -5.660  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.410  14.074  -4.400  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.437   6.860  -7.064  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.419   5.542  -7.686  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.986   5.091  -7.917  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.266   4.787  -6.967  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.120   4.474  -6.814  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.415   5.021  -6.202  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.409   3.227  -7.643  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.424   5.496  -7.225  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.663   6.937  -6.113  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.933   5.606  -8.634  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.443   4.190  -6.020  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.177   5.859  -5.562  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.883   4.247  -5.611  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.489   2.862  -8.078  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.834   2.463  -7.009  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.108   3.471  -8.431  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.305   5.859  -6.720  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.989   6.293  -7.809  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.689   4.677  -7.875  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.569   5.062  -9.167  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.235   4.602  -9.501  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.318   3.248 -10.194  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.208   3.015 -11.015  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.517   5.621 -10.395  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.204   5.846 -11.728  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.404   6.770 -12.637  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.258   8.166 -12.043  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.486   9.074 -12.937  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.180   5.347  -9.888  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.683   4.490  -8.580  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.513   5.271 -10.586  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.467   6.566  -9.875  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.175   6.283 -11.551  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.322   4.889 -12.212  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.910   6.846 -13.588  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.421   6.347 -12.785  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.746   8.087 -11.096  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.242   8.580 -11.887  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.000   9.223 -13.834  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.347   9.999 -12.474  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.551   8.659 -13.151  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.410   2.352  -9.843  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.402   1.034 -10.440  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.523   0.160  -9.919  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.292  -0.408 -10.698  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.740   2.582  -9.165  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.458   0.559 -10.221  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.504   1.132 -11.511  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.637   0.067  -8.602  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.630  -0.799  -7.996  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.930  -1.938  -7.261  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.936  -1.724  -6.563  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.569  -0.021  -7.053  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.027   0.322  -5.662  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.159   0.795  -4.765  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.951   1.393  -5.734  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.028   0.575  -8.025  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.217  -1.225  -8.797  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.465  -0.607  -6.922  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.840   0.906  -7.538  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.595  -0.567  -5.224  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.614   1.675  -5.193  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.899   0.014  -4.674  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.767   1.035  -3.787  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.639   1.656  -4.735  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.104   1.016  -6.287  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.345   2.267  -6.231  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.438  -3.143  -7.445  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.822  -4.331  -6.875  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.499  -4.693  -5.566  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.703  -4.954  -5.529  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.903  -5.531  -7.842  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.185  -6.745  -7.264  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.327  -5.164  -9.199  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.267  -3.238  -7.963  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.779  -4.111  -6.687  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.942  -5.788  -7.975  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.251  -7.568  -7.961  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.147  -6.502  -7.094  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.647  -7.027  -6.330  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.294  -4.871  -9.086  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.389  -6.017  -9.859  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.890  -4.343  -9.617  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.727  -4.704  -4.497  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.275  -4.965  -3.177  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.452  -5.970  -2.400  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.219  -5.962  -2.437  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.391  -3.677  -2.366  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.589  -2.802  -2.716  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.426  -1.412  -2.124  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.868  -3.458  -2.215  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.756  -4.550  -4.604  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.266  -5.372  -3.314  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.490  -3.101  -2.506  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.464  -3.944  -1.321  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.658  -2.704  -3.789  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.575  -0.926  -2.583  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.316  -0.832  -2.316  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.267  -1.489  -1.059  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.739  -3.757  -1.181  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.685  -2.757  -2.287  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.086  -4.327  -2.816  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.161  -6.849  -1.718  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.566  -7.728  -0.733  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.845  -6.917   0.329  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.381  -5.943   0.862  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.640  -8.591  -0.083  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.933  -7.843   0.192  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.963  -8.742   0.858  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.516  -9.719  -0.082  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.837 -10.977   0.230  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.558 -11.467   1.428  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.403 -11.761  -0.679  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.122  -6.919  -1.900  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.855  -8.364  -1.236  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.260  -8.967   0.857  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.858  -9.423  -0.729  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.335  -7.501  -0.747  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.730  -6.987   0.824  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.765  -8.128   1.241  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.490  -9.267   1.674  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.680  -9.408  -1.001  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.089 -10.895   2.122  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.806 -12.416   1.657  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.589 -11.415  -1.606  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.660 -12.702  -0.440  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.645  -7.341   0.650  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.792  -6.612   1.565  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.041  -7.063   3.013  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.148  -7.025   3.859  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.311  -6.809   1.161  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.559  -6.045   2.003  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.077  -8.280   1.213  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.318  -8.186   0.261  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.032  -5.562   1.478  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.192  -6.466   0.142  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.073  -6.645   2.558  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.073  -8.656   2.215  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.538  -8.840   0.523  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.116  -8.388   0.939  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.282  -7.451   3.308  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.627  -7.914   4.647  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.882  -6.733   5.548  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.635  -6.770   6.751  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.891  -8.755   4.620  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.874  -9.858   3.599  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.983 -10.848   3.854  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.109 -10.608   3.385  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.743 -11.848   4.561  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.985  -7.408   2.616  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.808  -8.499   5.036  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.729  -8.111   4.405  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.032  -9.199   5.594  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.924 -10.358   3.650  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.008  -9.430   2.618  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.410  -5.699   4.941  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.849  -4.530   5.669  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.016  -3.310   5.293  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.422  -2.166   5.514  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.341  -4.309   5.403  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.697  -4.112   3.956  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.498  -2.894   3.334  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.237  -5.153   3.225  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.831  -2.716   2.004  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.572  -4.984   1.897  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.367  -3.764   1.285  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.513  -5.730   3.967  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.710  -4.728   6.721  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.684  -3.445   5.951  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.872  -5.184   5.746  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.081  -2.073   3.901  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.398  -6.106   3.707  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.667  -1.761   1.529  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.994  -5.805   1.338  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.627  -3.629   0.247  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.834  -3.562   4.752  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.943  -2.487   4.370  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.679  -2.543   5.197  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.190  -3.617   5.542  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.604  -2.555   2.881  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.807  -2.522   1.935  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.362  -2.745   0.498  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.548  -1.200   2.065  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.540  -4.493   4.635  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.444  -1.555   4.578  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.051  -3.460   2.704  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.968  -1.715   2.643  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.488  -3.316   2.201  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.223  -2.731  -0.153  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.678  -1.961   0.208  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.866  -3.701   0.419  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.921  -1.095   3.072  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.872  -0.385   1.846  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.374  -1.180   1.370  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.174  -1.375   5.523  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.994  -1.247   6.368  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.099  -0.527   5.618  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.869   0.548   5.070  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.623  -0.456   7.620  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.252  -0.996   8.888  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.762  -0.798   8.923  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.149   0.568   9.479  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -2.849   1.674   8.531  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.611  -0.565   5.186  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.328  -2.233   6.648  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.450  -0.481   7.738  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.938   0.569   7.490  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.039  -2.052   8.947  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.813  -0.493   9.737  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.145  -0.882   7.918  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.201  -1.566   9.538  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.208   0.568   9.690  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.601   0.734  10.396  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -1.820   1.758   8.380  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.207   2.579   8.911  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.314   1.493   7.618  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.291  -1.107   5.605  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.426  -0.491   4.928  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.699   0.878   5.543  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.838   1.004   6.761  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.664  -1.383   5.034  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.820  -0.938   4.151  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.100  -1.676   4.514  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.266  -1.264   3.631  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.116  -1.749   2.234  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.414  -1.961   6.072  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.164  -0.361   3.889  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.391  -2.389   4.748  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.003  -1.391   6.058  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.973   0.121   4.280  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.574  -1.146   3.121  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.935  -2.737   4.400  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.346  -1.459   5.543  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.175  -1.672   4.045  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.330  -0.186   3.623  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.927  -2.773   2.226  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.327  -1.253   1.756  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.995  -1.569   1.697  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.747   1.901   4.708  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.845   3.273   5.181  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.278   3.788   5.082  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.235   3.034   5.275  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.902   4.154   4.374  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.733   1.729   3.740  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.531   3.297   6.215  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -2.901   3.753   4.427  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -3.911   5.156   4.779  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.228   4.180   3.342  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -12.700 -16.862  -6.711  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.221 -16.823  -6.755  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.664 -16.374  -5.414  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.609 -15.175  -5.124  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.736 -15.878  -7.858  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.037 -16.372  -9.263  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.456 -15.239 -10.540  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.875 -16.170 -12.014  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.086 -17.080  -7.654  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.077 -15.941  -6.395  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.016 -17.599  -6.042  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.864 -17.821  -6.962  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.211 -14.918  -7.729  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.666 -15.756  -7.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.554 -17.328  -9.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.105 -16.492  -9.366  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.583 -15.608 -12.889  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.941 -16.345 -12.039  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.355 -17.116 -12.002  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.257 -17.331  -4.594  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.723 -17.022  -3.281  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.278 -16.551  -3.387  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.344 -17.350  -3.331  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.821 -18.239  -2.360  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.159 -18.701  -2.265  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.310 -18.273  -4.880  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.317 -16.222  -2.864  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.206 -19.036  -2.752  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.477 -17.971  -1.373  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.208 -19.393  -1.589  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.115 -15.257  -3.607  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.805 -14.625  -3.600  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.848 -13.405  -2.698  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.348 -12.338  -3.042  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.341 -14.203  -5.015  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.373 -13.286  -5.683  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -6.074 -15.431  -5.873  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.917 -12.736  -7.017  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.907 -14.707  -3.790  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.093 -15.334  -3.200  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.411 -13.665  -4.911  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.284 -13.837  -5.843  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.574 -12.448  -5.031  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.978 -16.016  -5.956  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.301 -16.029  -5.413  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.752 -15.122  -6.856  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.012 -12.164  -6.880  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.688 -12.099  -7.427  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.726 -13.553  -7.697  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.459 -13.583  -1.535  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.673 -12.491  -0.602  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.360 -11.887  -0.145  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.617 -12.483   0.634  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.473 -12.966   0.600  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.900 -13.327   0.254  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.596 -14.055   1.381  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.734 -13.468   2.476  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.993 -15.222   1.188  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.764 -14.486  -1.292  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.240 -11.730  -1.115  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.993 -13.835   1.024  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.494 -12.179   1.340  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.445 -12.419   0.041  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.889 -13.955  -0.620  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.086 -10.706  -0.649  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.904  -9.966  -0.260  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.258  -9.033   0.886  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.188  -8.233   0.776  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.334  -9.134  -1.428  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.904  -8.712  -1.131  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.406  -9.904  -2.737  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.701 -10.321  -1.308  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.152 -10.669   0.070  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.933  -8.241  -1.529  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.878  -8.148  -0.211  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.535  -8.098  -1.941  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.281  -9.590  -1.035  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.422 -10.235  -2.904  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.752 -10.760  -2.688  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.101  -9.260  -3.548  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.550  -9.156   1.992  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.790  -8.298   3.143  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.486  -7.636   3.568  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.418  -7.994   3.078  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.390  -9.081   4.324  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.617  -9.911   3.980  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.262 -11.371   3.751  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.452 -12.216   3.657  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.598 -13.366   4.318  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.656 -13.769   5.160  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.697 -14.095   4.159  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.830  -9.821   2.028  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.485  -7.528   2.839  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.639  -9.744   4.724  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.674  -8.376   5.092  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.326  -9.847   4.792  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.064  -9.514   3.080  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.702 -11.452   2.832  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.652 -11.714   4.574  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.173 -11.918   3.061  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.829 -13.210   5.302  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.761 -14.634   5.665  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.433 -13.786   3.535  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.799 -14.970   4.654  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.576  -6.676   4.473  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.398  -5.974   4.968  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.751  -6.769   6.098  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.033  -7.957   6.274  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.784  -4.567   5.454  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.697  -4.575   6.670  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.288  -5.630   6.979  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.822  -3.520   7.327  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.460  -6.435   4.834  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.690  -5.886   4.156  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.885  -4.028   5.711  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.289  -4.047   4.653  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.907  -6.114   6.880  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.231  -6.774   7.993  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.175  -6.912   9.191  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.754  -7.239  10.303  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.011  -5.976   8.383  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.663  -4.244   8.760  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.735  -5.159   6.710  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.067  -7.758   7.666  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.460  -6.422   9.257  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.718  -6.001   7.568  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.651  -3.581   7.611  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.453  -6.664   8.950  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.465  -6.715   9.991  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.494  -7.782   9.671  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.838  -8.614  10.508  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.167  -5.365  10.088  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.968  -5.190  11.365  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.971  -4.479  11.381  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.529  -5.816  12.446  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.728  -6.437   8.034  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.987  -6.943  10.930  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.436  -4.582  10.026  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.847  -5.270   9.252  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.711  -6.361  12.373  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.040  -5.717  13.278  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.963  -7.752   8.440  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -6.034  -8.624   8.027  1.00  0.00           C  
ATOM    144  C   GLY A  10      -7.106  -7.857   7.288  1.00  0.00           C  
ATOM    145  O   GLY A  10      -8.154  -8.404   6.949  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.570  -7.118   7.790  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.636  -9.392   7.380  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -6.468  -9.083   8.898  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.843  -6.577   7.045  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.751  -5.746   6.279  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.590  -6.042   4.797  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.482  -5.996   4.263  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.506  -4.273   6.567  1.00  0.00           C  
ATOM    154  H   ALA A  11      -6.004  -6.183   7.380  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.761  -5.990   6.579  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.225  -3.678   6.025  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.508  -4.006   6.252  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.610  -4.090   7.625  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.694  -6.365   4.147  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.674  -6.772   2.750  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.394  -5.597   1.826  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.963  -4.516   1.982  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.998  -7.436   2.382  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.155  -8.867   2.892  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.625  -9.231   3.019  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.456  -9.834   1.950  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.556  -6.315   4.618  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.880  -7.495   2.634  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.803  -6.839   2.787  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.087  -7.448   1.307  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.691  -8.953   3.868  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.099  -9.157   2.052  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.107  -8.554   3.709  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.715 -10.243   3.387  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.906  -9.769   0.971  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.559 -10.841   2.327  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.410  -9.579   1.883  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.512  -5.824   0.869  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.150  -4.812  -0.104  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.794  -5.114  -1.445  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.226  -6.240  -1.699  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.631  -4.756  -0.267  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.863  -4.317   0.977  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.367  -4.494   0.768  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.184  -2.871   1.318  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.090  -6.709   0.811  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.505  -3.858   0.253  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.287  -5.740  -0.552  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.402  -4.068  -1.066  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.162  -4.934   1.810  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.840  -4.195   1.662  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.044  -3.882  -0.061  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.153  -5.531   0.555  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.645  -2.582   2.210  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.244  -2.767   1.490  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.888  -2.231   0.497  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.845  -4.108  -2.298  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.409  -4.254  -3.629  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.898  -3.145  -4.534  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.119  -2.299  -4.100  1.00  0.00           O  
ATOM    201  CB  ALA A  14      -9.930  -4.234  -3.570  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.486  -3.235  -2.027  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.095  -5.210  -4.026  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.274  -5.013  -2.906  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.332  -4.401  -4.559  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.263  -3.275  -3.202  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.323  -3.158  -5.787  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.956  -2.100  -6.723  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.550  -0.771  -6.267  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.755  -0.670  -6.018  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.437  -2.438  -8.138  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.989  -1.421  -9.175  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.583  -0.325  -9.242  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.050  -1.721  -9.943  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.893  -3.894  -6.093  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.879  -2.019  -6.724  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.048  -3.404  -8.420  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.516  -2.475  -8.142  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.697   0.231  -6.127  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.147   1.542  -5.713  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.109   1.713  -4.210  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.742   2.618  -3.665  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.740   0.074  -6.298  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.512   2.288  -6.167  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.161   1.688  -6.056  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.372   0.836  -3.541  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.247   0.885  -2.089  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.981   1.637  -1.698  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.196   2.035  -2.561  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.218  -0.524  -1.497  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.845  -0.575  -0.116  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.221  -0.088   0.845  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.981  -1.076   0.006  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.898   0.134  -4.036  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.102   1.415  -1.699  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.758  -1.191  -2.147  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.193  -0.856  -1.423  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.783   1.841  -0.407  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.626   2.577   0.071  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.906   1.845   1.187  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.520   1.273   2.086  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.004   3.988   0.532  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.217   4.048   1.444  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.549   3.104   2.166  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.881   5.184   1.419  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.413   1.452   0.247  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.946   2.666  -0.763  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.168   4.410   1.067  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.202   4.597  -0.338  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.552   5.893   0.829  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.671   5.277   2.000  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.588   1.883   1.121  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.746   1.252   2.123  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.675   2.229   2.586  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.557   3.331   2.049  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.069  -0.037   1.597  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.111  -1.059   1.174  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.121   0.271   0.448  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.166   2.373   0.379  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.369   0.990   2.966  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.491  -0.467   2.402  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.712  -1.335   2.027  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.618  -1.937   0.782  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.745  -0.633   0.410  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.331  -0.646   0.098  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.651   0.944   0.789  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.671   0.732  -0.359  1.00  0.00           H  
ATOM    268  N   SER A  20       0.083   1.842   3.594  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.176   2.660   4.086  1.00  0.00           C  
ATOM    270  C   SER A  20       2.254   1.788   4.728  1.00  0.00           C  
ATOM    271  O   SER A  20       1.972   0.692   5.211  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.650   3.709   5.074  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.189   4.647   4.422  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.108   0.987   4.035  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.608   3.167   3.241  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.077   3.219   5.836  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.481   4.233   5.522  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.493   4.272   3.587  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.486   2.275   4.695  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.640   1.560   5.238  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.532   1.383   6.750  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.316   2.354   7.475  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.924   2.331   4.906  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.567   2.035   3.545  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.166   0.647   3.543  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.563   2.181   2.411  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.631   3.155   4.281  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.684   0.588   4.771  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.699   3.386   4.946  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.652   2.112   5.673  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.367   2.741   3.375  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.997   0.616   4.232  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.510   0.401   2.550  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.417  -0.070   3.854  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.756   1.478   2.554  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.053   1.979   1.471  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.169   3.186   2.405  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.698   0.150   7.227  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.666  -0.112   8.667  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.072  -0.055   9.247  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.261  -0.081  10.462  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.054  -1.486   9.008  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.964  -2.619   8.526  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.675  -1.606   8.387  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.531  -3.996   8.977  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.843  -0.601   6.600  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.064   0.656   9.132  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.945  -1.551  10.080  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.983  -2.618   7.447  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.965  -2.446   8.897  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.747  -1.450   7.320  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.020  -0.862   8.817  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.278  -2.591   8.580  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.230  -4.731   8.606  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.545  -4.209   8.590  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.508  -4.032  10.057  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.048   0.011   8.355  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.453   0.060   8.728  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.185   0.932   7.733  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.572   1.503   6.832  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.088  -1.335   8.692  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.305  -2.415   9.409  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.889  -3.785   9.126  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.298  -3.930   9.681  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.344  -3.735  11.155  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.817   0.048   7.407  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.539   0.480   9.719  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.199  -1.635   7.661  1.00  0.00           H  
ATOM    329  HB3 LYS A  23      10.068  -1.275   9.142  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.338  -2.230  10.473  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.280  -2.391   9.065  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.257  -4.535   9.571  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.921  -3.926   8.054  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.662  -4.920   9.447  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.934  -3.195   9.210  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.120  -2.744  11.397  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.295  -3.962  11.520  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.647  -4.357  11.623  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.491   1.014   7.882  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.321   1.669   6.887  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.939   0.608   5.987  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.797  -0.168   6.420  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.431   2.502   7.535  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.974   3.259   8.761  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.095   4.130   8.644  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.511   2.991   9.858  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.906   0.627   8.681  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.689   2.313   6.293  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.235   1.852   7.821  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.795   3.217   6.812  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.476   0.552   4.750  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.946  -0.447   3.799  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.787   0.219   2.719  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.280   0.993   1.910  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.770  -1.200   3.157  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.047  -2.239   4.037  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.995  -3.332   4.500  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.379  -1.592   5.237  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.815   1.214   4.458  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.564  -1.150   4.336  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.043  -0.468   2.840  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.141  -1.708   2.279  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.273  -2.708   3.448  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.802  -2.894   5.065  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.393  -3.852   3.642  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.452  -4.029   5.126  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.108  -1.017   5.788  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.968  -2.357   5.877  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.587  -0.943   4.901  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.074  -0.071   2.721  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.990   0.519   1.760  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.167  -0.407   0.558  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.193  -1.628   0.699  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.332   0.819   2.439  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.373   1.463   1.534  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.340   0.436   0.970  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.227  -0.156   2.054  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.153   0.855   2.630  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.419  -0.712   3.386  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.555   1.447   1.420  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.157   1.481   3.273  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.737  -0.103   2.808  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.870   1.953   0.713  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.929   2.194   2.104  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.777  -0.359   0.506  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.965   0.916   0.230  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.597  -0.543   2.843  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.805  -0.964   1.629  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.641   1.495   3.275  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.577   1.426   1.867  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.919   0.386   3.156  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.287   0.188  -0.618  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.370  -0.566  -1.859  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.814  -0.913  -2.177  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.720  -0.091  -2.027  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.763   0.245  -3.005  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.891  -0.534  -4.001  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      14.712  -1.549  -4.778  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.739  -1.218  -3.277  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.331   1.170  -0.652  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.808  -1.479  -1.736  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.165   1.020  -2.573  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.568   0.707  -3.555  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.470   0.161  -4.711  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      15.492  -1.040  -5.326  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      14.072  -2.076  -5.472  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      15.156  -2.255  -4.092  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      13.133  -1.922  -2.559  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.124  -1.741  -3.994  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.145  -0.476  -2.765  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.012  -2.129  -2.631  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.340  -2.614  -2.971  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.680  -2.255  -4.412  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.905  -2.530  -5.330  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.440  -4.129  -2.767  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.792  -4.698  -3.170  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.859  -6.204  -2.981  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.149  -6.765  -3.556  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.282  -8.225  -3.316  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.236  -2.706  -2.764  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.045  -2.124  -2.315  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.271  -4.355  -1.724  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.677  -4.611  -3.361  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.969  -4.472  -4.211  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.558  -4.235  -2.566  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      19.815  -6.429  -1.926  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.020  -6.659  -3.487  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.160  -6.585  -4.621  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.985  -6.256  -3.098  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.415  -8.723  -3.619  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.443  -8.410  -2.302  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.089  -8.603  -3.859  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.838  -1.644  -4.605  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.253  -1.246  -5.935  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.923   0.201  -6.220  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.965   0.643  -7.369  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.422  -1.460  -3.836  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      21.319  -1.387  -6.027  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.752  -1.870  -6.662  1.00  0.00           H  
ATOM    440  N   SER A  30      19.588   0.934  -5.171  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.274   2.346  -5.282  1.00  0.00           C  
ATOM    442  C   SER A  30      19.321   2.984  -3.895  1.00  0.00           C  
ATOM    443  O   SER A  30      19.473   2.287  -2.891  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.891   2.536  -5.921  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.653   3.896  -6.251  1.00  0.00           O  
ATOM    446  H   SER A  30      19.552   0.510  -4.287  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.024   2.807  -5.907  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.832   1.945  -6.822  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.130   2.208  -5.226  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.260   4.171  -6.952  1.00  0.00           H  
ATOM    451  N   SER A  31      19.192   4.301  -3.843  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.246   5.030  -2.588  1.00  0.00           C  
ATOM    453  C   SER A  31      17.844   5.246  -2.025  1.00  0.00           C  
ATOM    454  O   SER A  31      17.665   5.978  -1.046  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.940   6.374  -2.810  1.00  0.00           C  
ATOM    456  OG  SER A  31      19.331   7.089  -3.876  1.00  0.00           O  
ATOM    457  H   SER A  31      19.059   4.802  -4.677  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.822   4.447  -1.887  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.871   6.966  -1.909  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.979   6.206  -3.051  1.00  0.00           H  
ATOM    461  HG  SER A  31      18.503   7.488  -3.562  1.00  0.00           H  
ATOM    462  N   THR A  32      16.856   4.610  -2.647  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.469   4.763  -2.242  1.00  0.00           C  
ATOM    464  C   THR A  32      15.228   4.115  -0.882  1.00  0.00           C  
ATOM    465  O   THR A  32      15.176   2.892  -0.768  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.523   4.124  -3.276  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.945   4.470  -4.603  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.089   4.587  -3.061  1.00  0.00           C  
ATOM    469  H   THR A  32      17.066   4.016  -3.396  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.248   5.819  -2.178  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.561   3.051  -3.160  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.130   5.421  -4.646  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.759   4.293  -2.074  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.450   4.133  -3.803  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.040   5.662  -3.152  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.108   4.937   0.147  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.834   4.443   1.487  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.433   4.859   1.900  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.208   6.012   2.273  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.839   4.989   2.526  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.673   4.276   3.861  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.265   4.863   2.020  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.201   5.901   0.003  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.901   3.360   1.476  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.628   6.038   2.679  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.371   4.685   4.577  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.868   3.221   3.733  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.665   4.414   4.222  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.374   5.427   1.106  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.488   3.823   1.832  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.947   5.248   2.764  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.486   3.943   1.799  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.125   4.237   2.205  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.027   4.214   3.715  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.635   3.375   4.372  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.125   3.258   1.594  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.909   3.406   0.088  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.888   2.545  -0.699  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.473   3.065  -0.261  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.706   3.047   1.465  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.891   5.234   1.861  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.470   2.253   1.790  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.174   3.395   2.086  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.080   4.436  -0.189  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.749   1.507  -0.436  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.901   2.842  -0.463  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.713   2.675  -1.757  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.809   3.701   0.308  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.278   2.031  -0.018  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.309   3.226  -1.316  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.270   5.142   4.258  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.179   5.294   5.698  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.814   4.881   6.209  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.842   4.820   5.456  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.468   6.740   6.099  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.950   7.090   6.115  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.656   6.472   7.311  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.068   6.957   8.631  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.602   6.191   9.786  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.742   5.728   3.675  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.925   4.650   6.147  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.972   7.397   5.402  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.068   6.913   7.086  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.407   6.712   5.213  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.057   8.164   6.155  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.557   5.399   7.260  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.702   6.741   7.276  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.309   8.001   8.757  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.994   6.835   8.598  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.644   6.246   9.805  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.318   5.190   9.709  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.227   6.575  10.680  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.757   4.594   7.491  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.520   4.229   8.146  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.501   5.355   8.025  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.814   6.518   8.286  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.792   3.923   9.612  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.619   3.289  10.330  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.044   2.771  11.685  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.965   2.069  12.375  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.223   2.603  13.346  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.372   3.880  13.675  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.316   1.860  13.966  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.593   4.607   8.017  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.135   3.342   7.664  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.636   3.252   9.676  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.040   4.844  10.119  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.843   4.029  10.462  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.243   2.467   9.739  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.868   2.087  11.536  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.370   3.603  12.291  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.805   1.130  12.118  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.044   4.454  13.194  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       4.802   4.287  14.401  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.187   0.894  13.699  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.763   2.249  14.714  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.290   5.008   7.627  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.256   6.009   7.453  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.105   6.466   6.012  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.227   7.272   5.708  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.085   4.057   7.476  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.315   5.600   7.788  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.499   6.866   8.065  1.00  0.00           H  
ATOM    564  N   THR A  38       4.959   5.965   5.122  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.857   6.302   3.706  1.00  0.00           C  
ATOM    566  C   THR A  38       3.557   5.760   3.124  1.00  0.00           C  
ATOM    567  O   THR A  38       3.364   4.546   3.044  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.047   5.746   2.896  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.275   6.272   3.417  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.928   6.109   1.422  1.00  0.00           C  
ATOM    571  H   THR A  38       5.670   5.363   5.425  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.858   7.380   3.618  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.053   4.664   2.987  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.545   5.747   4.183  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.927   7.184   1.314  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.006   5.707   1.025  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.764   5.694   0.879  1.00  0.00           H  
ATOM    578  N   MET A  39       2.667   6.658   2.736  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.381   6.261   2.200  1.00  0.00           C  
ATOM    580  C   MET A  39       1.474   5.924   0.725  1.00  0.00           C  
ATOM    581  O   MET A  39       1.890   6.742  -0.099  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.326   7.346   2.416  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.965   7.080   1.651  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.316   8.156   2.152  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.630   7.520   3.795  1.00  0.00           C  
ATOM    586  H   MET A  39       2.879   7.607   2.813  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.073   5.373   2.732  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.094   7.407   3.469  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.727   8.293   2.086  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.779   7.228   0.598  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.259   6.053   1.819  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.906   6.477   3.728  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.434   8.078   4.248  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.737   7.619   4.394  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.081   4.709   0.412  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.961   4.265  -0.963  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.511   4.033  -1.281  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.064   2.972  -0.997  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.761   2.971  -1.227  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.228   3.157  -0.823  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.658   2.569  -2.694  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.072   1.916  -1.014  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.846   4.086   1.140  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.343   5.046  -1.605  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.329   2.181  -0.631  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.662   3.946  -1.419  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.275   3.433   0.220  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.997   3.385  -3.316  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.630   2.336  -2.933  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.274   1.700  -2.875  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.062   1.632  -2.056  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.670   1.112  -0.417  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.088   2.119  -0.707  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.160   5.048  -1.825  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.574   4.947  -2.149  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.770   4.724  -3.641  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.958   5.165  -4.453  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.355   6.179  -1.649  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.704   7.533  -1.925  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.740   7.906  -3.402  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.339   9.292  -3.631  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.155   9.663  -4.117  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.237   8.750  -4.422  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.898  10.951  -4.301  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.675   5.874  -2.026  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.952   4.076  -1.632  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.326   6.181  -2.117  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.488   6.086  -0.581  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.227   8.291  -1.360  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.674   7.495  -1.599  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.069   7.254  -3.940  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.746   7.767  -3.768  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.007   9.991  -3.424  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -0.431   7.776  -4.291  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.654   9.033  -4.786  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.594  11.638  -4.082  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -0.001  11.248  -4.660  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.836   4.027  -3.990  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.073   3.684  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.415   2.373  -5.727  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.787   2.245  -6.778  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.465   3.723  -3.299  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.138   3.604  -5.542  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.672   4.462  -6.005  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.539   1.401  -4.832  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.943   0.094  -5.050  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.933  -0.828  -5.742  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.123  -0.526  -5.830  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.446  -0.553  -3.729  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.608  -0.908  -2.792  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.478   0.379  -3.024  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.072  -2.347  -2.901  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.053   1.564  -4.009  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.087   0.231  -5.698  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.910  -1.456  -3.982  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.301  -0.739  -1.773  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.448  -0.271  -3.020  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.081  -0.111  -2.146  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.999   1.278  -2.730  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.668   0.633  -3.693  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.392  -2.546  -3.912  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.898  -2.510  -2.223  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.259  -3.010  -2.643  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.435  -1.943  -6.232  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.254  -2.922  -6.916  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.708  -4.318  -6.653  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.530  -4.477  -6.323  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.293  -2.614  -8.417  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.923  -2.364  -9.029  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.449  -3.540  -9.863  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.270  -3.728 -11.058  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.834  -3.516 -12.299  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.607  -3.055 -12.507  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.631  -3.750 -13.332  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.470  -2.114  -6.136  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.254  -2.856  -6.513  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.745  -3.448  -8.932  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.900  -1.734  -8.576  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.977  -1.489  -9.660  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.213  -2.189  -8.233  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.427  -3.365 -10.164  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -2.497  -4.435  -9.260  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.200  -4.042 -10.924  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.994  -2.857 -11.727  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.275  -2.907 -13.445  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.566  -4.089 -13.181  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.306  -3.591 -14.270  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.560  -5.319  -6.789  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.177  -6.689  -6.484  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.491  -7.330  -7.679  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.657  -6.885  -8.815  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.402  -7.519  -6.088  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.251  -6.945  -4.953  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.347  -7.922  -4.561  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.390  -6.593  -3.751  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.464  -5.137  -7.116  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.486  -6.665  -5.656  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.033  -7.627  -6.960  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.064  -8.500  -5.790  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.725  -6.041  -5.296  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.925  -7.508  -3.749  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -6.901  -8.854  -4.247  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -7.991  -8.099  -5.410  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.014  -6.175  -2.974  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.644  -5.870  -4.042  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.905  -7.486  -3.383  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.720  -8.370  -7.420  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.056  -9.104  -8.480  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.556 -10.545  -8.482  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.605 -10.837  -7.906  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.521  -9.079  -8.306  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.149  -9.646  -7.040  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.021  -7.659  -8.406  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.608  -8.665  -6.492  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.308  -8.641  -9.423  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.079  -9.671  -9.095  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.492  -9.098  -6.322  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.431  -7.047  -7.640  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.214  -7.251  -9.377  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.092  -7.672  -8.270  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.825 -11.439  -9.132  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.152 -12.860  -9.078  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.746 -13.417  -7.720  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.190 -14.485  -7.299  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.437 -13.621 -10.197  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.860 -15.074 -10.274  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.966 -15.344 -10.793  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.087 -15.957  -9.843  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.050 -11.141  -9.661  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.220 -12.965  -9.197  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.660 -13.151 -11.143  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.371 -13.584 -10.025  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.908 -12.659  -7.037  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.387 -13.036  -5.744  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.327 -12.590  -4.628  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.950 -11.532  -4.717  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.975 -12.380  -5.572  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.831 -12.698  -6.659  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.631 -11.801  -7.416  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.276 -14.108  -5.716  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.849 -11.309  -5.533  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.427 -12.720  -4.658  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.606 -13.176  -6.325  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.419 -13.394  -3.576  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.244 -13.050  -2.423  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.407 -12.303  -1.397  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.925 -11.717  -0.447  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.810 -14.306  -1.768  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.428 -15.283  -2.741  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.062 -16.457  -2.030  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.124 -16.272  -1.406  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.490 -17.564  -2.078  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.922 -14.242  -3.573  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.054 -12.420  -2.758  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.015 -14.813  -1.242  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.568 -14.014  -1.058  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.184 -14.773  -3.319  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.654 -15.652  -3.399  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.101 -12.355  -1.589  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.836 -11.762  -0.651  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.510 -10.542  -1.261  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.250  -9.823  -0.589  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.883 -12.798  -0.242  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.291 -13.945   0.554  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.166 -13.816   1.789  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.951 -14.982  -0.055  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.245 -12.816  -2.382  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.282 -11.456   0.223  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.336 -13.206  -1.133  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.642 -12.318   0.357  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.238 -10.304  -2.534  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.831  -9.181  -3.243  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.758  -8.288  -3.839  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.289  -8.756  -4.286  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.748  -9.648  -4.373  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.127 -10.130  -3.938  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.108 -11.449  -3.192  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.489 -12.416  -3.686  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.752 -11.535  -2.129  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.608 -10.885  -3.005  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.410  -8.609  -2.533  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.262 -10.451  -4.894  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.881  -8.829  -5.059  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.742 -10.247  -4.818  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.565  -9.380  -3.296  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.044  -7.004  -3.855  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.187  -6.025  -4.502  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.038  -5.063  -5.306  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.260  -5.127  -5.267  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.648  -5.193  -3.506  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.257  -4.533  -2.464  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.704  -6.050  -2.834  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.359  -3.310  -1.826  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.879  -6.700  -3.434  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.485  -6.548  -5.167  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.157  -4.422  -4.063  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.470  -5.243  -1.680  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.181  -4.234  -2.936  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.223  -6.831  -2.262  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.338  -6.495  -3.587  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.301  -5.437  -2.176  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.324  -2.902  -1.097  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.286  -3.582  -1.344  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.552  -2.569  -2.591  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.392  -4.177  -6.026  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.084  -3.145  -6.760  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.439  -1.803  -6.457  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.779  -1.709  -6.400  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.993  -3.448  -8.244  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.771  -2.484  -9.123  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.421  -2.625 -10.585  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.340  -2.150 -10.981  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.220  -3.202 -11.349  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.584  -4.222  -6.082  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.119  -3.131  -6.452  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.363  -4.446  -8.410  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.042  -3.412  -8.530  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.550  -1.475  -8.811  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.827  -2.676  -8.998  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.239  -0.774  -6.250  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.677   0.518  -5.918  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.404   1.658  -6.588  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.213   1.440  -7.491  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.212  -0.887  -6.331  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.357   0.537  -6.229  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.719   0.655  -4.849  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.120   2.874  -6.151  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.737   4.060  -6.722  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.971   5.108  -5.639  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.155   5.281  -4.730  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.859   4.627  -7.839  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.503   5.100  -7.369  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.395   5.482  -8.537  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.689   4.335  -9.398  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.865   4.126  -9.993  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.870   4.974  -9.806  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.036   3.058 -10.763  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.479   2.980  -5.414  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.693   3.772  -7.140  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.369   5.464  -8.294  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.711   3.859  -8.583  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.976   4.305  -6.812  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.371   5.960  -6.732  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.322   5.878  -8.151  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.893   6.239  -9.120  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -0.962   3.679  -9.541  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.750   5.775  -9.222  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.766   4.805 -10.245  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.286   2.409 -10.896  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -3.919   2.900 -11.225  1.00  0.00           H  
ATOM    851  N   THR A  56       3.091   5.788  -5.740  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.473   6.800  -4.771  1.00  0.00           C  
ATOM    853  C   THR A  56       3.501   8.167  -5.440  1.00  0.00           C  
ATOM    854  O   THR A  56       3.034   8.321  -6.570  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.867   6.512  -4.166  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.871   6.670  -5.168  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.959   5.103  -3.607  1.00  0.00           C  
ATOM    858  H   THR A  56       3.685   5.613  -6.502  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.742   6.804  -3.975  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.051   7.215  -3.367  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.772   5.967  -5.826  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.689   4.394  -4.375  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.289   5.001  -2.767  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.975   4.913  -3.287  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.023   9.155  -4.727  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.271  10.482  -5.292  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.178  10.395  -6.522  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.039  11.170  -7.472  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.920  11.379  -4.230  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.328  12.740  -4.766  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.494  13.670  -4.736  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       6.487  12.890  -5.204  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.235   8.995  -3.781  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.321  10.906  -5.581  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.220  11.530  -3.422  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.803  10.887  -3.844  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.090   9.429  -6.504  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.086   9.293  -7.558  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.029   7.915  -8.205  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.697   7.788  -9.384  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.477   9.563  -6.987  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.684  11.021  -6.612  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.998  11.246  -5.887  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.137  12.697  -5.452  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       9.032  13.112  -4.545  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.082   8.782  -5.766  1.00  0.00           H  
ATOM    887  HA  LYS A  58       6.870  10.035  -8.310  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.614   8.959  -6.102  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.216   9.287  -7.721  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.680  11.616  -7.512  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.872  11.332  -5.970  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.030  10.612  -5.013  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.813  10.996  -6.549  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.078  12.817  -4.936  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.126  13.326  -6.330  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.061  12.556  -3.661  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       8.104  12.956  -5.004  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       9.117  14.124  -4.307  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.355   6.892  -7.429  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.326   5.517  -7.913  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.892   5.074  -8.159  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.138   4.856  -7.212  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.957   4.508  -6.919  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.239   5.054  -6.280  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.250   3.197  -7.631  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.028   5.741  -4.944  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.622   7.067  -6.509  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.876   5.473  -8.842  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.233   4.304  -6.143  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.922   4.236  -6.119  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.689   5.768  -6.952  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.935   3.375  -8.448  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.329   2.783  -8.018  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.692   2.502  -6.934  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.984   6.060  -4.551  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.569   5.051  -4.252  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       8.389   6.600  -5.070  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.513   4.955  -9.416  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.187   4.472  -9.760  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.269   3.061 -10.314  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.232   2.704 -10.994  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.494   5.418 -10.754  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.380   5.857 -11.908  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.445   4.824 -13.027  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.120   4.683 -13.764  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.743   5.930 -14.484  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.141   5.191 -10.132  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.608   4.444  -8.848  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.630   4.917 -11.165  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.169   6.300 -10.223  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.002   6.783 -12.308  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.373   6.008 -11.518  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       5.204   5.125 -13.733  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.710   3.867 -12.600  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.205   3.880 -14.479  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       2.348   4.445 -13.047  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.415   6.654 -13.809  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       1.978   5.736 -15.167  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.565   6.306 -15.002  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.268   2.264  -9.998  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.216   0.901 -10.482  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.351   0.044  -9.957  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.024  -0.642 -10.728  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.552   2.606  -9.423  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.280   0.461 -10.175  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.259   0.914 -11.561  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.578   0.082  -8.650  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.596  -0.759  -8.049  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.931  -1.911  -7.304  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.953  -1.715  -6.576  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.529   0.039  -7.115  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.993   0.368  -5.718  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.123   0.862  -4.829  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.890   1.414  -5.778  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.039   0.670  -8.080  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.185  -1.175  -8.855  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.443  -0.525  -6.994  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.773   0.972  -7.602  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.587  -0.533  -5.278  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.871   0.089  -4.736  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.734   1.106  -3.852  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.567   1.742  -5.271  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.256   2.295  -6.285  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.589   1.676  -4.775  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.042   1.014  -6.313  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.450  -3.109  -7.508  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.869  -4.305  -6.918  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.572  -4.638  -5.613  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.783  -4.861  -5.584  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.959  -5.514  -7.876  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.251  -6.728  -7.288  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.374  -5.167  -9.236  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.253  -3.189  -8.055  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.824  -4.108  -6.713  1.00  0.00           H  
ATOM    975  HB  VAL A  63       6.002  -5.765  -8.011  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.699  -6.981  -6.338  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.345  -7.564  -7.965  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.206  -6.496  -7.143  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.913  -4.332  -9.659  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.332  -4.901  -9.121  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.458  -6.019  -9.892  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.807  -4.671  -4.540  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.359  -4.903  -3.218  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.570  -5.947  -2.456  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.349  -6.044  -2.586  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.395  -3.601  -2.418  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.581  -2.697  -2.734  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.373  -1.310  -2.148  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.858  -3.329  -2.199  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.831  -4.552  -4.642  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.370  -5.259  -3.343  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.483  -3.053  -2.610  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.430  -3.849  -1.368  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.678  -2.600  -3.804  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.523  -0.844  -2.627  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.256  -0.712  -2.324  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.193  -1.387  -1.086  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.722  -3.592  -1.156  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.674  -2.628  -2.291  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.082  -4.221  -2.766  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.284  -6.739  -1.674  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.653  -7.664  -0.751  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.886  -6.890   0.310  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.402  -5.943   0.903  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.689  -8.570  -0.087  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.955  -7.847   0.331  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.723  -8.619   1.393  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.167  -9.930   0.922  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.416 -10.379   1.043  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.358  -9.605   1.572  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.729 -11.598   0.625  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.265  -6.700  -1.721  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.958  -8.272  -1.312  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.249  -9.006   0.793  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.958  -9.356  -0.773  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.585  -7.730  -0.535  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.695  -6.869   0.719  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.590  -8.042   1.678  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.084  -8.754   2.253  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.486 -10.519   0.507  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.133  -8.673   1.885  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      11.296  -9.944   1.665  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.028 -12.191   0.217  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.676 -11.934   0.714  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.666  -7.313   0.562  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.785  -6.613   1.483  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.037  -7.066   2.928  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.175  -6.949   3.798  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.307  -6.847   1.081  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.576  -6.086   1.914  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.052  -8.324   1.160  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.342  -8.131   0.119  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.995  -5.557   1.405  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.182  -6.523   0.056  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.064  -6.686   2.494  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.087  -8.459   0.882  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.098  -8.678   2.168  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.578  -8.883   0.483  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.253  -7.531   3.194  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.587  -8.076   4.503  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.054  -6.970   5.425  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.041  -7.101   6.648  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.681  -9.128   4.373  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.399 -10.140   3.286  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.157 -11.434   3.492  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.653 -12.312   4.223  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.269 -11.571   2.947  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.948  -7.489   2.500  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.700  -8.532   4.916  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.615  -8.634   4.145  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.777  -9.651   5.311  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.344 -10.344   3.278  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.690  -9.718   2.336  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.480  -5.884   4.819  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.985  -4.746   5.565  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.162  -3.501   5.262  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.604  -2.371   5.487  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.469  -4.521   5.249  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.756  -4.156   3.820  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.748  -2.833   3.419  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.045  -5.133   2.884  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       7.017  -2.489   2.109  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.316  -4.795   1.573  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.302  -3.472   1.186  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.455  -5.850   3.839  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.884  -4.974   6.617  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.848  -3.724   5.875  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.005  -5.434   5.469  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.527  -2.065   4.146  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.057  -6.170   3.187  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       7.006  -1.451   1.810  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.538  -5.566   0.851  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.512  -3.206   0.161  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.948  -3.710   4.780  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.082  -2.603   4.436  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.843  -2.623   5.308  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.392  -3.679   5.754  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.694  -2.647   2.958  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.868  -2.590   1.974  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.382  -2.804   0.550  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.600  -1.261   2.086  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.613  -4.630   4.684  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.624  -1.690   4.631  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.143  -3.555   2.781  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.045  -1.809   2.756  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.567  -3.379   2.211  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.220  -2.741  -0.129  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.657  -2.043   0.298  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.924  -3.778   0.469  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.907  -0.450   1.916  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.386  -1.222   1.344  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.031  -1.168   3.072  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.324  -1.447   5.574  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.848  -1.296   6.410  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.957  -0.619   5.623  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.718   0.395   4.977  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.497  -0.450   7.637  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.064  -0.994   8.938  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.546  -1.291   8.815  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.140  -1.789  10.118  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.567  -2.165   9.954  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.750  -0.645   5.201  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.175  -2.274   6.725  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.578  -0.410   7.731  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.873   0.552   7.489  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.543  -1.907   9.184  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.912  -0.265   9.720  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.059  -0.394   8.516  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.684  -2.050   8.058  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.584  -2.655  10.449  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.064  -1.007  10.859  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.668  -2.853   9.179  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.141  -1.322   9.733  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.928  -2.590  10.834  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.159  -1.174   5.670  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.298  -0.551   5.017  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.581   0.784   5.695  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.800   0.842   6.906  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.518  -1.480   5.067  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.697  -1.026   4.214  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.560  -0.002   4.931  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.818   0.324   4.143  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.520   0.938   2.820  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.285  -2.017   6.164  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.030  -0.368   3.986  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.220  -2.461   4.728  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.853  -1.553   6.090  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.320  -0.586   3.303  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.301  -1.885   3.972  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.845  -0.398   5.895  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -6.986   0.903   5.068  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.371  -0.590   3.985  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.419   1.011   4.721  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.062   0.238   2.188  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.879   1.746   2.932  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.401   1.267   2.372  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.556   1.850   4.911  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.645   3.201   5.453  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.064   3.525   5.898  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.306   3.823   7.068  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.160   4.213   4.428  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.486   1.723   3.938  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -3.993   3.255   6.310  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.163   3.949   4.106  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.144   5.198   4.875  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.825   4.215   3.578  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -9.630 -17.861  -8.682  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.814 -16.754  -8.137  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.753 -16.817  -6.615  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.866 -17.466  -6.059  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.362 -15.394  -8.584  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.983 -15.019 -10.006  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.199 -14.926 -10.237  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.106 -14.383 -11.942  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.231 -18.777  -8.382  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.636 -17.826  -9.726  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.611 -17.794  -8.336  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.811 -16.866  -8.519  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.439 -15.414  -8.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.983 -14.630  -7.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.381 -15.765 -10.680  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.415 -14.058 -10.240  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.572 -13.412 -12.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.621 -15.091 -12.574  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.071 -14.317 -12.243  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.711 -16.163  -5.951  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.740 -16.094  -4.491  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.437 -15.498  -3.962  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.883 -15.961  -2.963  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.982 -17.484  -3.892  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.232 -18.011  -4.315  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.416 -15.709  -6.459  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.555 -15.443  -4.209  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.196 -18.153  -4.213  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.978 -17.415  -2.813  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.931 -17.669  -3.740  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.975 -14.444  -4.618  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.707 -13.825  -4.276  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.928 -12.716  -3.264  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.566 -11.561  -3.482  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.970 -13.277  -5.520  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.883 -12.359  -6.342  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.463 -14.429  -6.378  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.191 -11.704  -7.517  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.520 -14.048  -5.324  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.085 -14.585  -3.823  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.114 -12.713  -5.182  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.708 -12.938  -6.727  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.267 -11.577  -5.702  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.827 -15.068  -5.782  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.901 -14.037  -7.212  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.303 -14.998  -6.747  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.362 -11.108  -7.162  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.891 -11.071  -8.042  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.822 -12.467  -8.187  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.574 -13.083  -2.173  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.815 -12.167  -1.069  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.514 -11.738  -0.414  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.965 -12.435   0.440  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.741 -12.798  -0.039  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.153 -12.961  -0.548  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -11.029 -13.752   0.397  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.979 -14.998   0.359  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.780 -13.135   1.179  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.914 -14.000  -2.119  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.298 -11.290  -1.476  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.358 -13.771   0.230  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.766 -12.175   0.840  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.586 -11.980  -0.681  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.113 -13.464  -1.499  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.030 -10.594  -0.844  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.808 -10.022  -0.306  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.136  -9.160   0.909  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.052  -8.339   0.861  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.082  -9.156  -1.360  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.671  -8.827  -0.912  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.062  -9.845  -2.717  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.513 -10.120  -1.552  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.154 -10.828  -0.007  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.623  -8.227  -1.463  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.226  -8.141  -1.617  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.086  -9.736  -0.877  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.699  -8.375   0.067  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.578 -10.805  -2.627  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.519  -9.231  -3.423  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.076  -9.981  -3.067  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.407  -9.359   1.997  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.642  -8.603   3.220  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.372  -7.864   3.631  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.297  -8.133   3.102  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.113  -9.530   4.343  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.279 -10.400   3.954  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.518 -11.492   4.970  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.656 -12.332   4.604  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.578 -13.399   3.810  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.409 -13.785   3.311  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.674 -14.085   3.515  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.682 -10.016   1.978  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.417  -7.882   3.019  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.312 -10.167   4.647  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.419  -8.924   5.185  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.149  -9.788   3.898  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.089 -10.848   2.991  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.632 -12.105   5.035  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.711 -11.033   5.926  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.541 -12.076   4.973  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.568 -13.275   3.533  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.359 -14.583   2.703  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.563 -13.804   3.887  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.617 -14.894   2.910  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.499  -6.933   4.564  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.362  -6.139   5.019  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.671  -6.823   6.197  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.873  -8.016   6.440  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.822  -4.725   5.412  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.743  -4.701   6.620  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.315  -5.754   6.967  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.891  -3.627   7.232  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.381  -6.775   4.971  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.656  -6.065   4.201  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.953  -4.126   5.639  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.345  -4.281   4.577  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.872  -6.066   6.940  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.160  -6.610   8.095  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.106  -6.784   9.281  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.692  -7.157  10.381  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.997  -5.689   8.481  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.495  -3.980   8.782  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.760  -5.113   6.710  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.236  -7.576   7.818  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.458  -6.061   9.383  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.726  -5.686   7.684  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.314  -3.400   7.601  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.376  -6.496   9.044  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.407  -6.631  10.054  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.267  -7.838   9.748  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.527  -8.679  10.606  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.292  -5.386  10.060  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.224  -5.327  11.255  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -6.344  -4.830  11.151  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.762  -5.804  12.398  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.631  -6.185   8.147  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.939  -6.750  11.018  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.672  -4.513  10.057  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.897  -5.387   9.163  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.847  -6.171  12.418  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.354  -5.783  13.182  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.684  -7.909   8.497  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.614  -8.923   8.069  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.802  -8.305   7.365  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.777  -8.985   7.048  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.349  -7.250   7.843  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.112  -9.598   7.392  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.957  -9.471   8.928  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.712  -7.000   7.124  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.744  -6.277   6.401  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.557  -6.487   4.909  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.434  -6.440   4.406  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.699  -4.794   6.746  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.909  -6.510   7.422  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.705  -6.670   6.698  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.748  -4.382   6.443  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.821  -4.669   7.813  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.496  -4.278   6.230  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.649  -6.726   4.210  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.592  -7.085   2.805  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.416  -5.867   1.910  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.067  -4.835   2.098  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.846  -7.866   2.424  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.844  -9.312   2.910  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.244  -9.894   2.898  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.928 -10.146   2.039  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.527  -6.646   4.648  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.735  -7.732   2.676  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.705  -7.362   2.842  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.934  -7.868   1.347  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.466  -9.348   3.923  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.636  -9.868   1.893  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.882  -9.316   3.550  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.207 -10.917   3.242  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -7.932  -9.727   2.059  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.299 -10.148   1.025  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.901 -11.158   2.415  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.522  -6.008   0.942  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.222  -4.955  -0.011  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.920  -5.225  -1.335  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.408  -6.330  -1.576  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.710  -4.874  -0.243  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.887  -4.468   0.975  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.404  -4.655   0.702  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.181  -3.026   1.347  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.048  -6.865   0.860  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.573  -4.017   0.394  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.367  -5.843  -0.575  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.525  -4.158  -1.029  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.159  -5.094   1.811  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.837  -4.342   1.566  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.117  -4.061  -0.154  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.205  -5.697   0.500  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.943  -2.382   0.512  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.580  -2.745   2.199  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.227  -2.924   1.596  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.948  -4.215  -2.192  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.555  -4.337  -3.506  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.066  -3.225  -4.425  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.331  -2.336  -3.995  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.070  -4.310  -3.393  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.549  -3.358  -1.931  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.263  -5.290  -3.924  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.382  -3.381  -2.941  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.397  -5.137  -2.781  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.507  -4.397  -4.377  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.461  -3.294  -5.688  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.103  -2.268  -6.665  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.709  -0.921  -6.282  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.929  -0.782  -6.204  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.582  -2.674  -8.062  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.285  -1.621  -9.113  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -9.132  -0.733  -9.332  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.206  -1.689  -9.739  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.009  -4.055  -5.975  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.028  -2.178  -6.673  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.089  -3.591  -8.350  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.649  -2.838  -8.036  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.847   0.055  -6.036  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.298   1.381  -5.669  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.081   1.669  -4.198  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.386   2.764  -3.717  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.884  -0.131  -6.097  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.756   2.109  -6.253  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.352   1.467  -5.891  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.543   0.692  -3.481  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.336   0.823  -2.045  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.039   1.565  -1.754  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.281   1.898  -2.666  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.313  -0.546  -1.363  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.995  -0.513  -0.010  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.649   0.361   0.813  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.911  -1.331   0.220  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.274  -0.140  -3.930  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.159   1.398  -1.647  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.817  -1.264  -1.989  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.287  -0.852  -1.222  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.795   1.831  -0.485  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.624   2.585  -0.063  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.958   1.937   1.138  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.625   1.485   2.069  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.994   4.036   0.260  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.380   4.180   0.857  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.564   4.113   2.069  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.363   4.392   0.000  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.415   1.487   0.204  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.922   2.582  -0.884  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.281   4.428   0.968  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.950   4.621  -0.647  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.139   4.445  -0.957  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.274   4.482   0.350  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.637   1.891   1.101  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.855   1.304   2.179  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.766   2.265   2.636  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.485   3.261   1.967  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.198  -0.034   1.766  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.253  -1.062   1.395  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.220   0.169   0.618  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.167   2.281   0.329  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.522   1.112   3.008  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.647  -0.414   2.613  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.930  -1.197   2.226  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.775  -2.002   1.165  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.806  -0.717   0.533  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.228  -0.777   0.356  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.551   0.862   0.921  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.747   0.569  -0.237  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.156   1.969   3.769  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.905   2.806   4.297  1.00  0.00           C  
ATOM    270  C   SER A  20       2.030   1.948   4.875  1.00  0.00           C  
ATOM    271  O   SER A  20       1.801   0.812   5.297  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.346   3.745   5.365  1.00  0.00           C  
ATOM    273  OG  SER A  20       0.852   5.060   5.211  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.434   1.174   4.271  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.300   3.395   3.483  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.731   3.771   5.292  1.00  0.00           H  
ATOM    277  HB3 SER A  20       0.625   3.383   6.336  1.00  0.00           H  
ATOM    278  HG  SER A  20       0.288   5.548   4.600  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.240   2.490   4.865  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.416   1.800   5.391  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.395   1.742   6.914  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.349   2.776   7.582  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.689   2.511   4.921  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.278   2.028   3.594  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.964   0.692   3.784  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.211   1.926   2.517  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.352   3.389   4.478  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.413   0.795   5.002  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.469   3.564   4.826  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.441   2.389   5.686  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.020   2.738   3.263  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.259  -0.022   4.186  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.789   0.810   4.470  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.334   0.335   2.834  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.447   1.230   2.833  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.658   1.576   1.599  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.768   2.898   2.356  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.458   0.531   7.459  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.430   0.337   8.911  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.835   0.397   9.500  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.015   0.377  10.718  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.793  -1.012   9.293  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.656  -2.167   8.772  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.379  -1.099   8.737  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.178  -3.535   9.200  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.520  -0.256   6.868  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.835   1.129   9.343  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.738  -1.069  10.371  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.660  -2.144   7.692  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.667  -2.041   9.133  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.412  -1.052   7.659  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.794  -0.272   9.113  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.927  -2.030   9.045  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.177  -3.699   8.830  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.179  -3.596  10.279  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.839  -4.288   8.796  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.821   0.455   8.621  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.219   0.550   9.012  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.029   1.085   7.843  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.468   1.417   6.801  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.765  -0.814   9.456  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.389  -1.951   8.521  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.373  -3.114   8.585  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.174  -3.999   9.810  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.539  -3.318  11.082  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.602   0.438   7.665  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.289   1.248   9.835  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.843  -0.758   9.505  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.379  -1.041  10.438  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.409  -2.312   8.792  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.361  -1.569   7.513  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.248  -3.721   7.700  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.378  -2.715   8.603  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.137  -4.292   9.859  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.788  -4.879   9.695  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.577  -4.011  11.862  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.830  -2.590  11.319  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.476  -2.864  10.992  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.336   1.170   8.014  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.204   1.667   6.962  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.728   0.493   6.144  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.416  -0.380   6.677  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.381   2.446   7.560  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.028   3.160   8.847  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.394   4.236   8.800  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.384   2.639   9.922  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.733   0.888   8.867  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.626   2.319   6.324  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.182   1.757   7.769  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.721   3.179   6.842  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.388   0.462   4.864  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.818  -0.619   3.985  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.764  -0.088   2.923  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.397   0.763   2.116  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.624  -1.308   3.306  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.820  -2.292   4.168  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.709  -3.384   4.747  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.090  -1.574   5.280  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.856   1.198   4.494  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.347  -1.343   4.587  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.950  -0.539   2.960  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.994  -1.845   2.444  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.077  -2.767   3.545  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.512  -2.933   5.312  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.122  -3.977   3.946  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.122  -4.016   5.402  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.805  -1.072   5.915  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.532  -2.292   5.861  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.412  -0.851   4.858  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.981  -0.588   2.930  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.977  -0.164   1.967  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.036  -1.144   0.800  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.862  -2.349   0.977  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.334  -0.034   2.661  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.497   0.303   1.740  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.247  -0.949   1.315  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.879  -1.651   2.508  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.927  -0.814   3.152  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.216  -1.268   3.595  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.680   0.804   1.592  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.265   0.733   3.413  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.552  -0.968   3.140  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.116   0.801   0.860  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.176   0.961   2.262  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.557  -1.628   0.835  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.025  -0.672   0.619  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.106  -1.861   3.232  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.322  -2.577   2.172  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.639  -0.524   2.448  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.405  -1.351   3.907  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.502   0.039   3.570  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.270  -0.611  -0.383  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.319  -1.396  -1.600  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.703  -1.320  -2.236  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.460  -0.376  -1.976  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.275  -0.874  -2.588  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.814  -1.101  -2.185  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.877  -0.510  -3.227  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.532  -2.584  -1.994  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.418   0.356  -0.444  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.096  -2.421  -1.353  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.429   0.188  -2.706  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.445  -1.348  -3.536  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.626  -0.600  -1.246  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.045  -0.990  -4.177  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.064   0.551  -3.322  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.853  -0.666  -2.921  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.498  -2.722  -1.715  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.170  -2.976  -1.214  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.729  -3.109  -2.918  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.015  -2.319  -3.064  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.268  -2.388  -3.818  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.457  -2.701  -2.909  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.109  -3.734  -3.059  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.510  -1.086  -4.590  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.377  -0.718  -5.538  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.581   0.661  -6.145  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.766   0.693  -7.096  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.024   2.064  -7.612  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.370  -3.055  -3.172  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.169  -3.192  -4.530  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.638  -0.281  -3.884  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.411  -1.193  -5.169  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      17.335  -1.445  -6.334  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.445  -0.726  -4.990  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.691   0.936  -6.690  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.750   1.370  -5.348  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      19.644   0.344  -6.571  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      18.561   0.036  -7.929  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.641   2.023  -8.452  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      19.496   2.636  -6.884  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      18.126   2.528  -7.873  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.726  -1.815  -1.963  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.847  -1.995  -1.066  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.327  -0.679  -0.497  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.345  -0.486   0.718  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.147  -1.029  -1.867  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.545  -2.642  -0.255  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.658  -2.461  -1.606  1.00  0.00           H  
ATOM    440  N   SER A  30      21.697   0.234  -1.377  1.00  0.00           N  
ATOM    441  CA  SER A  30      22.159   1.550  -0.966  1.00  0.00           C  
ATOM    442  C   SER A  30      21.700   2.617  -1.959  1.00  0.00           C  
ATOM    443  O   SER A  30      22.509   3.361  -2.519  1.00  0.00           O  
ATOM    444  CB  SER A  30      23.684   1.548  -0.835  1.00  0.00           C  
ATOM    445  OG  SER A  30      24.285   0.824  -1.898  1.00  0.00           O  
ATOM    446  H   SER A  30      21.676   0.011  -2.339  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.724   1.766  -0.001  1.00  0.00           H  
ATOM    448  HB2 SER A  30      24.047   2.565  -0.858  1.00  0.00           H  
ATOM    449  HB3 SER A  30      23.963   1.087   0.102  1.00  0.00           H  
ATOM    450  HG  SER A  30      24.464  -0.084  -1.601  1.00  0.00           H  
ATOM    451  N   SER A  31      20.394   2.677  -2.190  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.829   3.661  -3.101  1.00  0.00           C  
ATOM    453  C   SER A  31      18.481   4.160  -2.593  1.00  0.00           C  
ATOM    454  O   SER A  31      18.375   5.271  -2.077  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.667   3.067  -4.498  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.893   2.554  -4.987  1.00  0.00           O  
ATOM    457  H   SER A  31      19.799   2.050  -1.734  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.512   4.496  -3.152  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.945   2.263  -4.464  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.316   3.834  -5.175  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.620   2.884  -4.441  1.00  0.00           H  
ATOM    462  N   THR A  32      17.455   3.326  -2.723  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.111   3.724  -2.347  1.00  0.00           C  
ATOM    464  C   THR A  32      15.751   3.183  -0.969  1.00  0.00           C  
ATOM    465  O   THR A  32      15.494   1.995  -0.804  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.084   3.230  -3.387  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.518   3.598  -4.706  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.707   3.824  -3.121  1.00  0.00           C  
ATOM    469  H   THR A  32      17.603   2.425  -3.078  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.077   4.804  -2.322  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.018   2.153  -3.324  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.716   4.552  -4.722  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.765   4.902  -3.153  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.361   3.510  -2.147  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.015   3.480  -3.877  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.764   4.057   0.023  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.377   3.687   1.375  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.032   4.323   1.704  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.936   5.548   1.826  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.424   4.152   2.413  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.133   3.548   3.780  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.832   3.805   1.954  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.041   4.987  -0.159  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.290   2.606   1.427  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.354   5.228   2.503  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.149   2.470   3.708  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.162   3.872   4.120  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.887   3.870   4.483  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.065   4.360   1.057  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.891   2.746   1.748  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.539   4.062   2.730  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.990   3.510   1.804  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.673   4.016   2.159  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.519   4.048   3.667  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.058   3.200   4.375  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.554   3.177   1.542  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.397   3.306   0.027  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.317   2.338  -0.703  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.948   3.083  -0.363  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.108   2.546   1.650  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.597   5.026   1.783  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.746   2.139   1.773  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.622   3.464   2.004  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.670   4.309  -0.269  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.202   2.468  -1.769  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.059   1.324  -0.434  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.342   2.536  -0.424  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.839   3.199  -1.432  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.329   3.809   0.145  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.647   2.088  -0.074  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.784   5.027   4.154  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.640   5.226   5.584  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.230   4.910   6.051  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.299   4.820   5.250  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.014   6.660   5.954  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.510   6.928   5.894  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.244   6.268   7.051  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.786   6.826   8.390  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.441   6.136   9.532  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.306   5.620   3.535  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.323   4.551   6.078  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.520   7.337   5.273  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.674   6.860   6.959  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.898   6.531   4.968  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.678   7.994   5.932  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.049   5.205   7.030  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.304   6.444   6.939  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.026   7.878   8.430  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.715   6.696   8.472  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.478   6.121   9.400  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.096   5.157   9.600  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.224   6.630  10.424  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.092   4.726   7.350  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.798   4.503   7.967  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.881   5.694   7.723  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.298   6.846   7.850  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.980   4.283   9.464  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.731   3.789  10.172  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.040   3.424  11.608  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.868   2.930  12.327  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.804   2.826  13.651  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.823   3.220  14.406  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.710   2.347  14.221  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.897   4.724   7.918  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.360   3.619   7.526  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.769   3.563   9.618  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.273   5.219   9.916  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.985   4.569  10.159  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.355   2.916   9.660  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.799   2.656  11.608  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.416   4.299  12.114  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.089   2.651  11.790  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.650   3.606  13.980  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.777   3.125  15.409  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.931   2.060  13.652  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.648   2.277  15.224  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.637   5.415   7.370  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.694   6.478   7.090  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.564   6.775   5.609  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.800   7.658   5.218  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.349   4.476   7.319  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.726   6.193   7.473  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.019   7.373   7.598  1.00  0.00           H  
ATOM    564  N   THR A  38       5.318   6.054   4.782  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.201   6.201   3.336  1.00  0.00           C  
ATOM    566  C   THR A  38       3.811   5.783   2.880  1.00  0.00           C  
ATOM    567  O   THR A  38       3.392   4.645   3.094  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.266   5.375   2.585  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.577   5.798   2.979  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.118   5.529   1.077  1.00  0.00           C  
ATOM    571  H   THR A  38       5.963   5.420   5.150  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.348   7.245   3.096  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.138   4.331   2.841  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.798   5.401   3.834  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.243   6.567   0.808  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.136   5.195   0.775  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.870   4.935   0.579  1.00  0.00           H  
ATOM    578  N   MET A  39       3.100   6.711   2.266  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.725   6.477   1.879  1.00  0.00           C  
ATOM    580  C   MET A  39       1.650   5.975   0.445  1.00  0.00           C  
ATOM    581  O   MET A  39       1.998   6.692  -0.496  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.904   7.759   2.021  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.590   7.528   1.901  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.196   6.391   3.163  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.931   6.305   2.745  1.00  0.00           C  
ATOM    586  H   MET A  39       3.519   7.579   2.057  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.318   5.722   2.540  1.00  0.00           H  
ATOM    588  HB2 MET A  39       1.104   8.198   2.988  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.203   8.454   1.249  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.100   8.473   2.009  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.804   7.110   0.926  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.429   5.628   3.426  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.040   5.944   1.733  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.372   7.287   2.829  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.203   4.741   0.284  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.022   4.161  -1.035  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.467   3.976  -1.308  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.062   2.954  -0.963  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.763   2.811  -1.181  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.255   2.987  -0.878  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.567   2.242  -2.581  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.065   1.716  -1.030  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.970   4.209   1.076  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.425   4.852  -1.761  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.338   2.113  -0.473  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.667   3.723  -1.553  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.371   3.336   0.138  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.899   2.963  -3.313  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.520   2.025  -2.739  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.142   1.333  -2.685  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.000   1.369  -2.050  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.675   0.959  -0.366  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.098   1.914  -0.783  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.072   4.990  -1.895  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.503   4.981  -2.138  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.795   4.763  -3.615  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.132   5.333  -4.478  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.137   6.275  -1.610  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.441   7.557  -2.047  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.021   8.102  -3.339  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.453   8.368  -3.211  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -5.107   9.312  -3.883  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.464  10.108  -4.728  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -6.412   9.462  -3.695  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.540   5.759  -2.187  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.915   4.147  -1.589  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.160   6.321  -1.953  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.135   6.243  -0.532  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.560   8.300  -1.272  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.390   7.353  -2.192  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.510   9.020  -3.588  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.866   7.375  -4.122  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.962   7.803  -2.582  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.471  10.001  -4.873  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.965  10.828  -5.228  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.897   8.869  -3.048  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.922  10.158  -4.206  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.775   3.919  -3.895  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.083   3.565  -5.264  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.456   2.242  -5.641  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.834   2.115  -6.700  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.293   3.520  -3.162  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.156   3.494  -5.377  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.707   4.333  -5.923  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.605   1.260  -4.759  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.037  -0.060  -4.974  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.060  -0.975  -5.633  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.240  -0.641  -5.717  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.543  -0.701  -3.649  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.707  -1.045  -2.711  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.576   0.229  -2.938  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.182  -2.480  -2.812  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.128   1.427  -3.944  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.188   0.049  -5.635  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.011  -1.608  -3.894  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.398  -0.873  -1.693  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.543  -0.401  -2.941  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.083   1.148  -2.685  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.740   0.443  -3.585  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.219  -0.245  -2.035  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.477  -2.690  -3.829  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.028  -2.625  -2.155  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.383  -3.145  -2.524  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.603  -2.120  -6.100  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.488  -3.114  -6.685  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.923  -4.512  -6.507  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.716  -4.687  -6.324  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.730  -2.820  -8.162  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.463  -2.615  -8.967  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.790  -2.291 -10.411  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.658  -1.116 -10.522  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.383  -0.051 -11.272  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.292  -0.028 -12.023  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -5.209   0.988 -11.281  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.633  -2.301  -6.061  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.430  -3.056  -6.165  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.272  -3.648  -8.595  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.331  -1.928  -8.244  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.904  -1.797  -8.540  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.873  -3.519  -8.932  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.872  -2.101 -10.945  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.294  -3.140 -10.847  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.497  -1.126  -9.994  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.664  -0.818 -12.036  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.081   0.783 -12.586  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.050   0.977 -10.718  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -5.007   1.791 -11.848  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.804  -5.502  -6.548  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.399  -6.890  -6.414  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.826  -7.371  -7.740  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.459  -7.221  -8.787  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.587  -7.765  -5.997  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.425  -7.232  -4.828  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.475  -8.250  -4.414  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.548  -6.855  -3.646  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.753  -5.293  -6.686  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.630  -6.944  -5.657  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.238  -7.877  -6.852  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.210  -8.739  -5.723  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.941  -6.344  -5.149  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -6.988  -9.167  -4.116  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.134  -8.447  -5.248  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.048  -7.860  -3.586  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.833  -6.107  -3.954  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.026  -7.730  -3.290  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.168  -6.456  -2.856  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.634  -7.933  -7.691  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.912  -8.298  -8.899  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.362  -9.645  -9.443  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.009  -9.749 -10.488  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.397  -8.349  -8.611  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.149  -9.157  -7.447  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.162  -6.959  -8.376  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.228  -8.119  -6.818  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.089  -7.548  -9.639  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.105  -8.789  -9.461  1.00  0.00           H  
ATOM    717  HG1 THR A  46       0.193  -8.603  -6.736  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.019  -6.346  -9.246  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.226  -7.025  -8.194  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.322  -6.520  -7.516  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.016 -10.645  -8.681  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.198 -12.048  -9.015  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.731 -12.846  -7.817  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.271 -13.899  -7.478  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.372 -12.424 -10.255  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.314 -13.919 -10.500  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.405 -14.587  -9.952  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.161 -14.435 -11.257  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.603 -10.422  -7.823  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.247 -12.234  -9.194  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.809 -11.955 -11.124  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.363 -12.060 -10.127  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.703 -12.298  -7.185  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.183 -12.804  -5.939  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.112 -12.434  -4.787  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.750 -11.381  -4.805  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.201 -12.201  -5.721  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.051 -12.497  -6.820  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.263 -11.520  -7.584  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.102 -13.877  -6.008  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.111 -11.129  -5.634  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.634 -12.599  -4.820  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.927 -12.747  -6.490  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.196 -13.308  -3.800  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.037 -13.076  -2.635  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.241 -12.386  -1.545  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.796 -11.805  -0.613  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.583 -14.398  -2.101  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.118 -15.313  -3.184  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.090 -16.311  -3.691  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -1.220 -15.928  -4.498  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.169 -17.493  -3.304  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.690 -14.151  -3.864  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.860 -12.442  -2.933  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.792 -14.917  -1.579  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.384 -14.188  -1.407  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.961 -15.855  -2.794  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.435 -14.701  -4.014  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.068 -12.481  -1.655  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.962 -11.898  -0.668  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.582 -10.610  -1.196  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.303  -9.909  -0.483  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.054 -12.904  -0.305  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.784 -12.549   0.973  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.152 -12.601   2.052  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.997 -12.256   0.910  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.444 -12.981  -2.416  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.383 -11.672   0.215  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.607 -13.879  -0.181  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.774 -12.942  -1.110  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.278 -10.285  -2.445  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.835  -9.105  -3.078  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.766  -8.299  -3.775  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.183  -8.840  -4.340  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.905  -9.481  -4.092  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.250  -9.784  -3.464  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.901 -11.025  -4.034  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.147 -11.063  -5.258  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.183 -11.966  -3.261  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.647 -10.842  -2.947  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.283  -8.498  -2.307  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.573 -10.345  -4.635  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.030  -8.665  -4.784  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.907  -8.944  -3.634  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.109  -9.916  -2.406  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.953  -7.003  -3.745  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.070  -6.080  -4.427  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.892  -5.092  -5.223  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.110  -5.079  -5.126  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.822  -5.279  -3.459  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.034  -4.592  -2.391  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.869  -6.174  -2.819  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.623  -3.370  -1.793  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.737  -6.653  -3.262  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.558  -6.649  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.338  -4.523  -4.030  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.226  -5.290  -1.590  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.972  -4.285  -2.829  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.534  -5.575  -2.215  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.382  -6.909  -2.195  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.436  -6.674  -3.591  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.003  -2.975  -1.007  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.587  -3.640  -1.390  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.749  -2.622  -2.564  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.233  -4.265  -5.999  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.911  -3.223  -6.730  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.280  -1.890  -6.393  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.940  -1.787  -6.318  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.801  -3.484  -8.220  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.583  -2.500  -9.076  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.161  -2.521 -10.528  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.595  -3.428 -11.268  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.388  -1.629 -10.936  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.741  -4.353  -6.087  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.950  -3.216  -6.436  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.162  -4.478  -8.421  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.232  -3.428  -8.493  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.429  -1.503  -8.686  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.632  -2.749  -9.017  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.096  -0.881  -6.181  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.567   0.415  -5.840  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.351   1.536  -6.474  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.091   1.315  -7.431  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.068  -1.014  -6.267  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.458   0.471  -6.178  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.586   0.532  -4.769  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.206   2.733  -5.941  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.848   3.900  -6.515  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.160   4.925  -5.436  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.454   5.021  -4.431  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.944   4.511  -7.581  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.392   4.989  -7.044  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.413   5.114  -8.154  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.734   3.811  -8.733  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.386   3.436  -9.964  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -0.729   4.274 -10.754  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.697   2.224 -10.398  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.656   2.840  -5.136  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.771   3.583  -6.981  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.452   5.353  -8.026  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.756   3.771  -8.345  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.751   4.281  -6.313  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.255   5.953  -6.580  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.314   5.555  -7.752  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.009   5.754  -8.924  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.229   3.176  -8.162  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -0.492   5.197 -10.426  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -0.461   3.995 -11.687  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.195   1.589  -9.808  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.420   1.930 -11.324  1.00  0.00           H  
ATOM    851  N   THR A  56       3.228   5.665  -5.646  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.638   6.710  -4.729  1.00  0.00           C  
ATOM    853  C   THR A  56       3.705   8.033  -5.483  1.00  0.00           C  
ATOM    854  O   THR A  56       3.296   8.111  -6.644  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.032   6.417  -4.121  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.032   6.511  -5.135  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.101   5.028  -3.508  1.00  0.00           C  
ATOM    858  H   THR A  56       3.760   5.508  -6.454  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.912   6.780  -3.933  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.237   7.148  -3.351  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.898   5.798  -5.773  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.783   4.297  -4.238  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.459   4.980  -2.641  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.123   4.819  -3.216  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.224   9.058  -4.824  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.497  10.340  -5.471  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.491  10.169  -6.624  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.434  10.884  -7.627  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.057  11.325  -4.440  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.535  12.626  -5.053  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.689  13.488  -5.370  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       6.765  12.802  -5.194  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.408   8.961  -3.863  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.568  10.726  -5.860  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.287  11.555  -3.719  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.891  10.862  -3.929  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.383   9.196  -6.481  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.435   8.968  -7.464  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.262   7.615  -8.149  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.927   7.540  -9.333  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.804   9.038  -6.784  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.134  10.413  -6.224  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.414  10.395  -5.407  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.721  11.769  -4.830  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.891  11.741  -3.914  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.321   8.605  -5.700  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.372   9.745  -8.206  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.824   8.328  -5.971  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.563   8.769  -7.502  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.255  11.103  -7.045  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.320  10.739  -5.594  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.304   9.690  -4.595  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.232  10.091  -6.043  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.929  12.449  -5.643  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.856  12.116  -4.284  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.727  11.367  -4.410  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      11.687  11.133  -3.091  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.101  12.706  -3.574  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.495   6.552  -7.397  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.369   5.198  -7.914  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.903   4.831  -8.059  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.230   4.557  -7.069  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.022   4.140  -6.993  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.310   4.661  -6.347  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.306   2.871  -7.785  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.120   5.245  -4.960  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.749   6.684  -6.463  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.845   5.157  -8.882  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.313   3.890  -6.218  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.010   3.848  -6.262  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.730   5.430  -6.974  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.377   2.473  -8.172  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.769   2.140  -7.140  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.968   3.099  -8.606  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.737   4.482  -4.299  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.423   6.067  -5.002  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.069   5.599  -4.586  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.404   4.842  -9.276  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.033   4.441  -9.525  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.002   3.129 -10.294  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.707   2.965 -11.292  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.273   5.533 -10.284  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.948   5.970 -11.572  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.107   6.982 -12.331  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.814   8.207 -11.480  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.946   9.177 -12.191  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.968   5.123 -10.029  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.559   4.289  -8.567  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.287   5.165 -10.528  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.175   6.397  -9.644  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.902   6.417 -11.334  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.100   5.101 -12.192  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.643   7.291 -13.216  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.173   6.520 -12.615  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.320   7.890 -10.573  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.749   8.687 -11.232  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.452   9.575 -13.011  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       1.676   9.951 -11.553  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.082   8.700 -12.529  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.199   2.197  -9.815  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.112   0.901 -10.448  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.222  -0.027 -10.000  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.890  -0.650 -10.826  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.658   2.387  -9.016  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.162   0.454 -10.198  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.172   1.028 -11.519  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.436  -0.107  -8.694  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.432  -1.013  -8.151  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.742  -2.118  -7.359  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.802  -1.859  -6.601  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.456  -0.271  -7.270  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.008   0.094  -5.848  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.203   0.541  -5.020  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.951   1.191  -5.860  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.903   0.443  -8.082  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.950  -1.464  -8.984  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.336  -0.890  -7.189  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.732   0.643  -7.773  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.582  -0.782  -5.379  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.654   1.409  -5.477  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.926  -0.259  -4.972  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.875   0.790  -4.022  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.329   2.047  -6.399  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.721   1.479  -4.845  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.058   0.826  -6.343  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.199  -3.346  -7.547  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.602  -4.488  -6.880  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.362  -4.791  -5.602  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.559  -5.080  -5.630  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.592  -5.746  -7.778  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.852  -6.889  -7.094  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.967  -5.439  -9.132  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.974  -3.485  -8.134  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.579  -4.236  -6.631  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.614  -6.056  -7.941  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.832  -6.587  -6.894  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.344  -7.133  -6.162  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.852  -7.755  -7.737  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.989  -6.326  -9.748  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.524  -4.651  -9.616  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.943  -5.123  -8.992  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.665  -4.717  -4.487  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.283  -4.940  -3.192  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.523  -5.966  -2.378  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.299  -6.078  -2.470  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.388  -3.635  -2.407  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.572  -2.756  -2.793  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.415  -1.360  -2.212  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.868  -3.398  -2.316  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.694  -4.521  -4.539  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.280  -5.315  -3.369  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.477  -3.072  -2.552  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.476  -3.878  -1.359  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.616  -2.668  -3.868  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.336  -1.422  -1.137  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.522  -0.902  -2.617  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.274  -0.762  -2.478  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.787  -3.636  -1.261  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.689  -2.713  -2.469  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.048  -4.306  -2.873  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.270  -6.727  -1.599  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.689  -7.643  -0.639  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.949  -6.874   0.438  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.455  -5.891   0.980  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.767  -8.513  -0.005  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.067  -7.779   0.258  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.011  -8.632   1.085  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.277  -7.965   1.364  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.061  -8.263   2.398  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.684  -9.182   3.283  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.219  -7.634   2.548  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.244  -6.673  -1.676  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.988  -8.275  -1.164  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.397  -8.891   0.935  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.972  -9.344  -0.658  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.532  -7.556  -0.685  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.860  -6.854   0.782  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.530  -8.867   2.022  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.210  -9.547   0.546  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.574  -7.264   0.731  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.798  -9.662   3.178  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.280  -9.403   4.063  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.499  -6.935   1.884  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.828  -7.861   3.317  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.768  -7.342   0.763  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.906  -6.649   1.696  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.185  -7.108   3.135  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.299  -7.125   3.987  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.426  -6.873   1.303  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.453  -6.167   2.186  1.00  0.00           O  
ATOM   1031  CG2 THR A  66       0.081  -8.356   1.297  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.463  -8.194   0.368  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.118  -5.592   1.620  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.283  -6.491   0.302  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.037  -6.800   2.629  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.268  -8.776   2.275  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.690  -8.864   0.565  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.962  -8.481   1.044  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.445  -7.441   3.417  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.819  -7.889   4.751  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.022  -6.689   5.646  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.785  -6.728   6.853  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       5.114  -8.690   4.705  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.124  -9.761   3.641  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.242 -10.759   3.844  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.037 -11.749   4.578  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.334 -10.559   3.278  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.138  -7.367   2.718  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       3.024  -8.505   5.145  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.934  -8.014   4.510  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.268  -9.162   5.663  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.179 -10.273   3.666  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.250  -9.291   2.677  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.458  -5.619   5.023  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.854  -4.423   5.738  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.947  -3.244   5.401  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.300  -2.085   5.638  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.315  -4.108   5.415  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.609  -3.914   3.951  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.373  -2.698   3.330  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.137  -4.951   3.199  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.657  -2.520   1.991  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.420  -4.780   1.860  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.180  -3.563   1.254  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.522  -5.641   4.046  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.771  -4.630   6.795  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.610  -3.208   5.935  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.921  -4.934   5.758  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.962  -1.881   3.909  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.326  -5.904   3.672  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.468  -1.566   1.520  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.829  -5.597   1.285  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.404  -3.426   0.206  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.770  -3.541   4.872  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.834  -2.497   4.497  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.605  -2.549   5.381  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.199  -3.613   5.847  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.431  -2.631   3.028  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.588  -2.604   2.029  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.093  -2.924   0.630  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.276  -1.250   2.050  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.514  -4.481   4.752  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.319  -1.546   4.648  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.897  -3.558   2.909  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.761  -1.818   2.786  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.314  -3.355   2.309  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.920  -2.878  -0.065  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.339  -2.207   0.341  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.669  -3.917   0.617  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.085  -1.247   1.334  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.668  -1.062   3.039  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.563  -0.480   1.793  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.037  -1.391   5.628  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.158  -1.282   6.438  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.291  -0.712   5.606  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -2.109   0.297   4.931  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.902  -0.374   7.641  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.489  -0.909   8.938  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.955  -1.274   8.766  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.649  -1.577  10.084  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -5.090  -1.888   9.878  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.438  -0.578   5.255  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.427  -2.269   6.784  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.164  -0.252   7.770  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.340   0.593   7.446  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.936  -1.793   9.221  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.397  -0.157   9.708  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.462  -0.457   8.284  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.018  -2.149   8.133  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -3.168  -2.427  10.547  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.563  -0.716  10.732  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.537  -2.153  10.783  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.196  -2.675   9.207  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.592  -1.052   9.495  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.448  -1.355   5.648  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.621  -0.839   4.967  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -5.052   0.451   5.649  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.341   0.466   6.847  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.748  -1.874   4.987  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.846  -1.626   3.962  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.866  -0.604   4.426  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.057  -0.556   3.482  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71     -10.106   0.387   3.949  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.518  -2.197   6.158  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.350  -0.622   3.944  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.323  -2.848   4.793  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.197  -1.881   5.970  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.391  -1.266   3.052  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.347  -2.556   3.763  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.211  -0.872   5.414  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.400   0.371   4.456  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.714  -0.241   2.508  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.481  -1.547   3.409  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.279   0.254   4.969  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.998   0.211   3.437  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.811   1.372   3.780  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -5.083   1.525   4.885  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.315   2.844   5.448  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.800   3.113   5.631  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.610   2.815   4.751  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.682   3.908   4.570  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.964   1.425   3.913  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.834   2.879   6.413  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.629   3.698   4.453  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.805   4.877   5.032  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.159   3.909   3.600  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -9.706 -18.600  -7.625  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.414 -17.333  -7.331  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.029 -16.787  -5.957  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.943 -15.572  -5.766  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.929 -17.544  -7.399  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.734 -16.276  -7.155  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.512 -16.542  -7.298  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.624 -17.101  -8.996  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.673 -18.444  -7.614  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.981 -18.955  -8.568  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.944 -19.323  -6.913  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.128 -16.608  -8.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.184 -17.924  -8.377  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.213 -18.273  -6.655  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.518 -15.917  -6.160  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.436 -15.532  -7.877  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.244 -16.333  -9.654  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.656 -17.306  -9.240  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.040 -18.001  -9.118  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.799 -17.682  -5.004  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.493 -17.284  -3.638  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.064 -16.754  -3.512  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.138 -17.493  -3.172  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.708 -18.468  -2.695  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.000 -19.030  -2.870  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.843 -18.641  -5.219  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.177 -16.495  -3.365  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.969 -19.228  -2.900  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.609 -18.136  -1.672  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.066 -19.840  -2.342  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.890 -15.477  -3.817  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.605 -14.811  -3.648  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.774 -13.545  -2.826  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.202 -12.505  -3.146  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.947 -14.452  -5.001  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.910 -13.640  -5.874  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.488 -15.710  -5.717  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.344 -13.268  -7.228  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.649 -14.967  -4.173  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.948 -15.487  -3.119  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.073 -13.853  -4.795  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.809 -14.211  -6.033  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.161 -12.725  -5.357  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.786 -16.241  -5.093  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.011 -15.440  -6.647  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.340 -16.341  -5.920  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.105 -14.165  -7.779  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.448 -12.679  -7.095  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.074 -12.692  -7.776  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.560 -13.645  -1.757  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.813 -12.503  -0.889  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.512 -11.893  -0.396  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.731 -12.539   0.305  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.666 -12.905   0.304  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.122 -13.138  -0.036  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.893 -13.720   1.130  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.378 -13.674   2.270  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -12.010 -14.236   0.918  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.970 -14.512  -1.541  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.345 -11.762  -1.467  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.268 -13.817   0.725  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.613 -12.124   1.047  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.570 -12.193  -0.310  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.176 -13.817  -0.871  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.290 -10.653  -0.778  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.090  -9.939  -0.385  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.366  -9.094   0.852  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.256  -8.240   0.843  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.572  -9.017  -1.508  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.143  -8.591  -1.224  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.666  -9.692  -2.868  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.953 -10.206  -1.342  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.324 -10.666  -0.155  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.188  -8.130  -1.528  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.800  -7.935  -2.011  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.511  -9.468  -1.186  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.101  -8.074  -0.277  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.841 -10.382  -2.984  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.626  -8.939  -3.646  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.599 -10.232  -2.940  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.621  -9.347   1.916  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.752  -8.565   3.138  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.390  -8.018   3.534  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.364  -8.615   3.207  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.335  -9.390   4.298  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.511 -10.281   3.921  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.029 -11.657   3.499  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.118 -12.602   3.255  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.952 -13.925   3.254  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.763 -14.445   3.538  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.975 -14.726   2.975  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.949 -10.061   1.872  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.411  -7.735   2.928  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.555 -10.019   4.702  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.665  -8.711   5.072  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.177 -10.377   4.766  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.040  -9.827   3.095  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.453 -11.557   2.592  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.395 -12.051   4.281  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.007 -12.232   3.062  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.990 -13.844   3.757  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.629 -15.446   3.523  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.882 -14.336   2.759  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.851 -15.725   2.975  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.382  -6.902   4.244  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.139  -6.252   4.639  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.539  -6.961   5.850  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.007  -8.033   6.244  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.395  -4.777   4.957  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.111  -4.573   6.278  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -3.992  -5.384   6.619  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.786  -3.598   6.981  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.238  -6.507   4.533  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.442  -6.320   3.814  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.451  -4.258   5.000  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -2.999  -4.348   4.173  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.510  -6.367   6.442  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.142  -6.958   7.606  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.824  -7.042   8.784  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.686  -7.900   9.654  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.370  -6.139   8.000  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.994  -4.429   8.446  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.180  -5.511   6.089  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.456  -7.957   7.340  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.846  -6.602   8.851  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       2.063  -6.119   7.172  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.519  -3.822   7.364  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.808  -6.150   8.792  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.791  -6.104   9.862  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.789  -7.230   9.700  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.214  -7.851  10.673  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.541  -4.777   9.834  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.000  -4.339  11.213  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.383  -4.676  12.227  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.076  -3.570  11.261  1.00  0.00           N  
ATOM    136  H   ASN A   9      -1.878  -5.508   8.051  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.278  -6.209  10.805  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -2.907  -4.021   9.410  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.416  -4.889   9.210  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -5.515  -3.328  10.412  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.393  -3.265  12.144  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.158  -7.482   8.455  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.129  -8.504   8.160  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.363  -7.925   7.511  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.390  -8.595   7.389  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.773  -6.946   7.721  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.686  -9.231   7.495  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.412  -8.990   9.079  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.263  -6.672   7.093  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.373  -5.989   6.457  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.373  -6.270   4.965  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.336  -6.182   4.307  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.297  -4.493   6.720  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.403  -6.194   7.195  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.290  -6.364   6.888  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.183  -4.014   6.328  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.425  -4.087   6.233  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.232  -4.317   7.783  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.533  -6.628   4.444  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.670  -6.954   3.034  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.505  -5.720   2.160  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.124  -4.681   2.401  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.024  -7.612   2.773  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.090  -9.103   3.104  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.536  -9.556   3.250  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.397  -9.908   2.016  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.323  -6.665   5.019  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.889  -7.656   2.784  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.770  -7.097   3.363  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.265  -7.487   1.729  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.576  -9.289   4.039  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.007  -9.002   4.050  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.563 -10.611   3.479  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.065  -9.374   2.326  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.377  -9.567   1.910  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.920  -9.777   1.080  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.399 -10.954   2.286  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.673  -5.856   1.144  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.404  -4.782   0.211  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.266  -4.947  -1.024  1.00  0.00           C  
ATOM    181  O   LEU A  13      -9.009  -5.927  -1.149  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.927  -4.782  -0.187  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.954  -4.362   0.914  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.518  -4.621   0.483  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.150  -2.892   1.252  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.235  -6.720   1.001  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.645  -3.846   0.693  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.665  -5.779  -0.510  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.803  -4.108  -1.021  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.150  -4.943   1.804  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.847  -4.324   1.275  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.301  -4.048  -0.406  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.388  -5.672   0.275  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.462  -2.608   2.035  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.163  -2.731   1.586  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.960  -2.291   0.371  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.163  -4.004  -1.938  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.937  -4.057  -3.156  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.247  -3.288  -4.267  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.179  -2.712  -4.065  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.332  -3.521  -2.911  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.552  -3.252  -1.790  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -9.022  -5.093  -3.450  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.927  -3.649  -3.801  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.274  -2.474  -2.657  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.780  -4.068  -2.092  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.853  -3.296  -5.439  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.293  -2.618  -6.591  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.602  -1.127  -6.510  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.759  -0.718  -6.609  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.877  -3.221  -7.865  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.990  -3.010  -9.074  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.089  -3.848  -9.296  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.194  -2.026  -9.813  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.705  -3.767  -5.533  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.223  -2.761  -6.583  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -9.011  -4.283  -7.724  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.838  -2.766  -8.058  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.566  -0.327  -6.302  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.746   1.101  -6.130  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.738   1.494  -4.664  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.343   2.495  -4.275  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.663  -0.713  -6.255  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -6.945   1.621  -6.638  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.689   1.394  -6.567  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.048   0.701  -3.856  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -6.996   0.911  -2.410  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.716   1.655  -2.026  1.00  0.00           C  
ATOM    229  O   ASP A  17      -4.885   1.954  -2.881  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.068  -0.431  -1.675  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.607  -0.297  -0.261  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -6.826   0.027   0.656  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.819  -0.503  -0.063  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.551  -0.054  -4.242  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -7.848   1.514  -2.132  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.714  -1.097  -2.223  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.078  -0.860  -1.628  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.572   1.976  -0.751  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.390   2.675  -0.265  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.789   1.964   0.934  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.494   1.532   1.843  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.699   4.132   0.100  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.057   4.316   0.739  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.215   4.201   1.948  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.044   4.622  -0.083  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.261   1.696  -0.105  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.662   2.667  -1.062  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -3.952   4.483   0.795  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.657   4.736  -0.794  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.835   4.710  -1.036  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.941   4.751   0.294  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.475   1.845   0.921  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.739   1.237   2.019  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.670   2.197   2.524  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.546   3.311   2.019  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.075  -0.094   1.604  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.123  -1.113   1.191  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.074   0.124   0.479  1.00  0.00           C  
ATOM    259  H   VAL A  19      -1.978   2.191   0.146  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.439   1.036   2.818  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.541  -0.487   2.457  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.788  -1.302   2.021  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.637  -2.034   0.904  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.689  -0.729   0.354  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.578   0.562  -0.370  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.357  -0.823   0.192  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.707   0.788   0.817  1.00  0.00           H  
ATOM    268  N   SER A  20       0.087   1.783   3.529  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.164   2.605   4.063  1.00  0.00           C  
ATOM    270  C   SER A  20       2.239   1.745   4.730  1.00  0.00           C  
ATOM    271  O   SER A  20       1.955   0.656   5.221  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.605   3.635   5.050  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.259   4.555   4.405  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.092   0.907   3.932  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.610   3.127   3.238  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.046   3.125   5.809  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.420   4.180   5.503  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.521   4.197   3.548  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.473   2.236   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.612   1.535   5.317  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.466   1.442   6.835  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.209   2.448   7.499  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.915   2.273   4.973  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.552   1.944   3.616  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.111   0.535   3.626  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.561   2.113   2.475  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.629   3.104   4.284  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.650   0.539   4.903  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.713   3.334   4.998  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.636   2.049   5.744  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.376   2.622   3.444  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.990   0.508   4.252  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.374   0.240   2.621  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.368  -0.144   4.020  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       6.043   1.867   1.540  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.219   3.137   2.446  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.717   1.456   2.630  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.643   0.242   7.390  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.542   0.057   8.842  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.904   0.206   9.503  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.018   0.258  10.727  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.950  -1.316   9.222  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.883  -2.452   8.787  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.576  -1.482   8.597  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.442  -3.821   9.262  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.844  -0.538   6.812  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.887   0.828   9.228  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.835  -1.347  10.293  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.934  -2.477   7.710  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.871  -2.266   9.185  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.933  -0.679   8.924  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.154  -2.428   8.902  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.663  -1.459   7.521  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.142  -4.566   8.915  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.459  -4.038   8.870  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.409  -3.833  10.342  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.926   0.278   8.673  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.297   0.444   9.116  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.097   1.049   7.974  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.535   1.329   6.915  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.908  -0.896   9.559  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.457  -2.084   8.729  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.589  -3.078   8.505  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.998  -3.767   9.792  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.182  -4.650   9.610  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.752   0.233   7.712  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.298   1.132   9.949  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.981  -0.830   9.483  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.639  -1.079  10.588  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.653  -2.586   9.248  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.101  -1.728   7.777  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.261  -3.826   7.797  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.442  -2.549   8.101  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.229  -3.017  10.533  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.168  -4.364  10.132  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.013  -4.089   9.324  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.989  -5.363   8.875  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.398  -5.143  10.506  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.386   1.257   8.177  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.223   1.838   7.138  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.829   0.736   6.284  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.709   0.001   6.735  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.342   2.693   7.738  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.889   3.530   8.913  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.986   4.370   8.744  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.445   3.358  10.019  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.784   1.023   9.045  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.598   2.460   6.515  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.136   2.049   8.068  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.723   3.356   6.975  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.344   0.616   5.062  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.838  -0.394   4.140  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.558   0.252   2.977  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.942   0.912   2.142  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.703  -1.262   3.570  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.008  -2.233   4.531  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      11.010  -3.099   5.274  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.121  -1.502   5.508  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.641   1.235   4.762  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.534  -1.024   4.673  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.953  -0.599   3.170  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.109  -1.840   2.753  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.373  -2.887   3.951  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.730  -2.468   5.773  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.518  -3.746   4.574  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.488  -3.700   6.009  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.683  -0.717   5.990  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.768  -2.200   6.250  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.279  -1.080   4.987  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.859   0.079   2.924  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.599   0.428   1.733  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.189  -0.553   0.641  1.00  0.00           C  
ATOM    373  O   LYS A  26      13.968  -1.725   0.939  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.098   0.340   1.996  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.962   0.803   0.833  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.390   0.287   0.952  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.080   0.799   2.210  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.306   2.270   2.170  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.330  -0.306   3.699  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.331   1.432   1.438  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.333   0.943   2.859  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.343  -0.681   2.211  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.535   0.434  -0.087  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      16.978   1.882   0.819  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.368  -0.792   0.982  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.949   0.611   0.087  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.464   0.565   3.065  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      20.034   0.302   2.310  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.048   2.503   1.471  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.604   2.614   3.108  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      18.431   2.759   1.904  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.070  -0.071  -0.593  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.592  -0.890  -1.712  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.282  -2.260  -1.722  1.00  0.00           C  
ATOM    395  O   LEU A  27      13.660  -3.267  -1.391  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.808  -0.126  -3.031  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.172  -0.732  -4.290  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.969   0.344  -5.348  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.040  -1.848  -4.855  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.304   0.870  -0.758  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.533  -1.045  -1.571  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.412   0.871  -2.907  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.869  -0.044  -3.199  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.205  -1.147  -4.040  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.340   1.128  -4.949  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.495  -0.088  -6.217  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.926   0.759  -5.628  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.009  -1.449  -5.118  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.570  -2.264  -5.735  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.160  -2.619  -4.110  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.559  -2.278  -2.093  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.401  -3.478  -2.017  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.862  -3.056  -2.112  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.461  -2.638  -1.119  1.00  0.00           O  
ATOM    415  CB  LYS A  28      16.072  -4.500  -3.126  1.00  0.00           C  
ATOM    416  CG  LYS A  28      14.886  -5.405  -2.814  1.00  0.00           C  
ATOM    417  CD  LYS A  28      14.574  -6.358  -3.956  1.00  0.00           C  
ATOM    418  CE  LYS A  28      13.334  -7.188  -3.651  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      12.988  -8.119  -4.759  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.958  -1.452  -2.429  1.00  0.00           H  
ATOM    421  HA  LYS A  28      16.236  -3.935  -1.052  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.852  -3.963  -4.037  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.938  -5.124  -3.291  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.114  -5.983  -1.932  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.019  -4.788  -2.625  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      14.402  -5.785  -4.855  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.414  -7.021  -4.102  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      13.515  -7.764  -2.756  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      12.503  -6.518  -3.484  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      12.862  -7.590  -5.650  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      12.099  -8.622  -4.541  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      13.744  -8.826  -4.889  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.415  -3.126  -3.311  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.725  -2.564  -3.560  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.593  -1.204  -4.204  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.096  -0.968  -5.301  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.933  -3.575  -4.040  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.255  -2.469  -2.622  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.277  -3.217  -4.218  1.00  0.00           H  
ATOM    440  N   SER A  30      18.898  -0.312  -3.517  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.535   0.978  -4.072  1.00  0.00           C  
ATOM    442  C   SER A  30      18.700   2.071  -3.026  1.00  0.00           C  
ATOM    443  O   SER A  30      18.667   1.801  -1.826  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.084   0.926  -4.572  1.00  0.00           C  
ATOM    445  OG  SER A  30      16.603   2.211  -4.927  1.00  0.00           O  
ATOM    446  H   SER A  30      18.637  -0.520  -2.594  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.190   1.184  -4.906  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.030   0.289  -5.441  1.00  0.00           H  
ATOM    449  HB3 SER A  30      16.454   0.524  -3.792  1.00  0.00           H  
ATOM    450  HG  SER A  30      17.138   2.567  -5.653  1.00  0.00           H  
ATOM    451  N   SER A  31      18.870   3.302  -3.485  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.019   4.440  -2.593  1.00  0.00           C  
ATOM    453  C   SER A  31      17.650   5.000  -2.200  1.00  0.00           C  
ATOM    454  O   SER A  31      17.547   6.092  -1.640  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.873   5.514  -3.265  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.140   4.993  -3.637  1.00  0.00           O  
ATOM    457  H   SER A  31      18.898   3.452  -4.458  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.523   4.097  -1.701  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.369   5.870  -4.152  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.019   6.336  -2.580  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.652   4.803  -2.840  1.00  0.00           H  
ATOM    462  N   THR A  32      16.602   4.247  -2.504  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.254   4.618  -2.108  1.00  0.00           C  
ATOM    464  C   THR A  32      14.857   3.903  -0.817  1.00  0.00           C  
ATOM    465  O   THR A  32      14.613   2.693  -0.810  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.235   4.291  -3.220  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.622   4.946  -4.437  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.832   4.736  -2.827  1.00  0.00           C  
ATOM    469  H   THR A  32      16.739   3.423  -3.016  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.240   5.685  -1.937  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.225   3.220  -3.378  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.090   4.320  -5.007  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.831   5.797  -2.631  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.521   4.205  -1.938  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.146   4.518  -3.633  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.826   4.654   0.275  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.407   4.126   1.563  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.978   4.571   1.852  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.722   5.756   2.072  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.320   4.621   2.705  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      14.971   3.933   4.018  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.782   4.406   2.355  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.088   5.606   0.210  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.454   3.039   1.525  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.158   5.682   2.830  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.150   2.871   3.927  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      13.931   4.104   4.249  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.587   4.336   4.809  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.034   4.994   1.484  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.951   3.361   2.145  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.399   4.712   3.187  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.052   3.634   1.830  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.653   3.944   2.060  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.350   3.942   3.552  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.169   2.894   4.169  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.771   2.953   1.301  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.868   3.080  -0.215  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.857   1.716  -0.887  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.735   3.948  -0.739  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.311   2.699   1.670  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.471   4.937   1.674  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.057   1.949   1.584  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.748   3.117   1.587  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.795   3.564  -0.462  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.951   1.841  -1.957  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       8.931   1.208  -0.663  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.689   1.130  -0.523  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.777   4.917  -0.260  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.789   3.478  -0.518  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.838   4.071  -1.807  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.327   5.138   4.116  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.172   5.332   5.553  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.790   4.924   6.047  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.838   4.808   5.273  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.418   6.801   5.903  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.887   7.176   6.020  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.486   6.673   7.322  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.785   7.278   8.533  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.188   6.608   9.796  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.415   5.926   3.541  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.914   4.723   6.056  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.973   7.415   5.138  1.00  0.00           H  
ATOM    523  HB3 LYS A  35       9.938   7.016   6.844  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.428   6.734   5.197  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      11.981   8.251   5.981  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.386   5.599   7.360  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.532   6.940   7.353  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.036   8.325   8.597  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.717   7.170   8.409  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.215   6.707   9.946  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      11.947   5.593   9.751  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      11.683   7.036  10.605  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.701   4.718   7.347  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.449   4.396   8.006  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.426   5.507   7.793  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.749   6.692   7.886  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.700   4.193   9.497  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.522   3.603  10.246  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.907   3.272  11.672  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.828   2.596  12.390  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.361   2.986  13.573  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.872   4.052  14.179  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.388   2.301  14.161  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.523   4.771   7.890  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.070   3.478   7.581  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.545   3.534   9.622  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       7.936   5.148   9.940  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.714   4.319  10.256  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.203   2.699   9.747  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.769   2.624  11.649  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.155   4.186  12.186  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.441   1.798  11.964  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.620   4.570  13.750  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.516   4.346  15.069  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.008   1.484  13.720  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.024   2.602  15.052  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.196   5.118   7.497  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.145   6.093   7.294  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.015   6.531   5.849  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.134   7.327   5.519  1.00  0.00           O  
ATOM    561  H   GLY A  37       4.995   4.157   7.434  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.207   5.663   7.613  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.354   6.961   7.902  1.00  0.00           H  
ATOM    564  N   THR A  38       4.895   6.031   4.986  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.800   6.314   3.560  1.00  0.00           C  
ATOM    566  C   THR A  38       3.510   5.729   3.000  1.00  0.00           C  
ATOM    567  O   THR A  38       3.335   4.510   2.963  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.007   5.745   2.782  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.218   6.325   3.279  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.890   6.028   1.290  1.00  0.00           C  
ATOM    571  H   THR A  38       5.627   5.466   5.318  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.783   7.386   3.434  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.039   4.671   2.929  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.544   5.795   4.021  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.845   7.095   1.130  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.994   5.567   0.905  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.753   5.624   0.778  1.00  0.00           H  
ATOM    578  N   MET A  39       2.600   6.598   2.592  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.320   6.155   2.082  1.00  0.00           C  
ATOM    580  C   MET A  39       1.415   5.782   0.615  1.00  0.00           C  
ATOM    581  O   MET A  39       1.704   6.619  -0.241  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.242   7.222   2.280  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.061   6.885   1.571  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.425   7.949   2.066  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.669   7.384   3.746  1.00  0.00           C  
ATOM    586  H   MET A  39       2.795   7.554   2.631  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.036   5.274   2.640  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.040   7.324   3.335  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.606   8.163   1.896  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.913   6.992   0.506  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.321   5.861   1.795  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -1.764   7.537   4.313  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -2.915   6.332   3.735  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.477   7.939   4.199  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.177   4.518   0.344  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.093   4.037  -1.020  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.373   3.914  -1.410  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.007   2.887  -1.177  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.803   2.678  -1.201  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.254   2.772  -0.724  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.749   2.237  -2.658  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.048   1.499  -0.929  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.033   3.889   1.090  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.569   4.766  -1.662  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.281   1.942  -0.607  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.753   3.561  -1.267  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.266   3.004   0.330  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.719   2.150  -2.970  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.238   1.280  -2.763  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.250   2.967  -3.275  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.572   0.688  -0.398  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.051   1.638  -0.554  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.086   1.267  -1.984  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.924   4.985  -1.954  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.330   5.005  -2.328  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.497   4.772  -3.822  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.767   5.331  -4.635  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.007   6.311  -1.871  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.114   7.550  -1.908  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.842   8.030  -3.324  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.926   9.168  -3.345  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.268   9.575  -4.428  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.410   8.928  -5.581  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.539  10.625  -4.348  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.369   5.773  -2.126  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.802   4.180  -1.811  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.865   6.494  -2.500  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.349   6.177  -0.854  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.599   8.342  -1.357  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.173   7.309  -1.434  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.405   7.220  -3.889  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.777   8.323  -3.778  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.797   9.661  -2.500  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -1.014   8.131  -5.640  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.092   9.235  -6.403  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.651  11.107  -3.468  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       1.034  10.957  -5.163  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.453   3.927  -4.170  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.635   3.540  -5.549  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.019   2.185  -5.820  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.283   2.006  -6.791  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.036   3.545  -3.478  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.692   3.502  -5.769  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.167   4.273  -6.187  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.300   1.233  -4.939  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.781  -0.111  -5.081  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.825  -0.997  -5.737  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.025  -0.789  -5.567  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.343  -0.715  -3.719  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.541  -1.052  -2.818  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.417   0.249  -2.998  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.010  -2.490  -2.923  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.885   1.439  -4.175  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -1.912  -0.063  -5.724  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.789  -1.620  -3.917  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.267  -0.872  -1.791  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.369  -0.412  -3.082  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.562   0.460  -3.620  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.088  -0.194  -2.070  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.947   1.168  -2.790  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.309  -2.698  -3.941  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.849  -2.642  -2.261  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.204  -3.151  -2.644  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.367  -1.966  -6.490  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.254  -2.886  -7.173  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.899  -4.318  -6.819  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.721  -4.653  -6.650  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.195  -2.659  -8.691  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.781  -2.517  -9.238  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.311  -3.763  -9.977  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.067  -4.000 -11.207  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.515  -4.165 -12.414  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.201  -4.076 -12.578  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.286  -4.411 -13.468  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.392  -2.071  -6.592  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.257  -2.683  -6.826  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.665  -3.496  -9.187  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.741  -1.758  -8.930  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.754  -1.680  -9.918  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.114  -2.328  -8.409  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.268  -3.643 -10.228  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -2.427  -4.616  -9.325  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.050  -4.057 -11.124  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.598  -3.879 -11.797  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -0.794  -4.209 -13.493  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.287  -4.468 -13.364  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -2.875  -4.536 -14.373  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.920  -5.149  -6.681  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.719  -6.550  -6.346  1.00  0.00           C  
ATOM    690  C   LEU A  45      -4.140  -7.278  -7.544  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.622  -7.115  -8.669  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -6.036  -7.218  -5.932  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.813  -6.535  -4.805  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -8.072  -7.323  -4.482  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.956  -6.370  -3.560  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.826  -4.815  -6.824  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -4.019  -6.603  -5.526  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.676  -7.261  -6.801  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.815  -8.229  -5.622  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.111  -5.557  -5.135  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.709  -7.360  -5.353  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.601  -6.844  -3.670  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -7.804  -8.328  -4.191  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.077  -5.791  -3.803  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.660  -7.342  -3.193  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.528  -5.853  -2.801  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.105  -8.059  -7.306  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.470  -8.817  -8.364  1.00  0.00           C  
ATOM    709  C   THR A  46      -3.002 -10.243  -8.366  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.984 -10.545  -7.686  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.936  -8.835  -8.191  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.581  -9.461  -6.947  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.367  -7.423  -8.235  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.773  -8.147  -6.391  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.707  -8.345  -9.308  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.508  -9.403  -9.004  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.853  -8.904  -6.208  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.813  -6.829  -7.451  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.585  -6.978  -9.193  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.703  -7.462  -8.092  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.361 -11.116  -9.128  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.700 -12.535  -9.107  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.989 -13.214  -7.936  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.008 -14.439  -7.795  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -2.328 -13.206 -10.436  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.833 -13.315 -10.665  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.142 -12.273 -10.682  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.345 -14.447 -10.857  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.647 -10.801  -9.726  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.767 -12.616  -8.955  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -2.744 -14.202 -10.453  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -2.756 -12.633 -11.248  1.00  0.00           H  
ATOM    733  N   SER A  48      -1.360 -12.391  -7.107  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.732 -12.827  -5.883  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.528 -12.311  -4.684  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.139 -11.245  -4.753  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.695 -12.293  -5.847  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.477 -12.876  -6.877  1.00  0.00           O  
ATOM    739  H   SER A  48      -1.316 -11.440  -7.330  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.716 -13.905  -5.870  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.678 -11.222  -5.989  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.136 -12.520  -4.896  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.185 -13.785  -7.017  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.515 -13.059  -3.589  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.318 -12.711  -2.420  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.477 -12.094  -1.307  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.012 -11.503  -0.368  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.087 -13.929  -1.895  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.592 -15.278  -2.407  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.172 -15.599  -1.987  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.969 -16.042  -0.838  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -0.252 -15.416  -2.811  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.949 -13.866  -3.561  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.037 -11.972  -2.741  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -3.022 -13.938  -0.816  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -4.121 -13.819  -2.175  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.244 -16.051  -2.028  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.638 -15.273  -3.487  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.167 -12.234  -1.406  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.732 -11.603  -0.446  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.355 -10.353  -1.048  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.015  -9.578  -0.354  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.840 -12.561   0.008  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.341 -13.664   0.917  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.519 -13.382   1.814  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.782 -14.821   0.751  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.207 -12.774  -2.139  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.144 -11.315   0.414  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.287 -13.017  -0.862  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.594 -11.998   0.539  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.120 -10.146  -2.335  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.716  -9.027  -3.047  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.654  -8.160  -3.687  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.404  -8.636  -4.096  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.680  -9.484  -4.146  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.094  -9.807  -3.678  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.195 -11.113  -2.925  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.154 -12.182  -3.572  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.336 -11.081  -1.690  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.500 -10.740  -2.808  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.261  -8.434  -2.328  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.271 -10.360  -4.612  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.743  -8.701  -4.887  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.738  -9.860  -4.542  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.432  -9.009  -3.032  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.964  -6.888  -3.786  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.122  -5.942  -4.482  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.988  -5.043  -5.340  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.209  -5.095  -5.264  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.684  -5.045  -3.524  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.261  -4.321  -2.563  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.718  -5.855  -2.760  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.350  -3.096  -1.931  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.807  -6.574  -3.387  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.564  -6.493  -5.109  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.210  -4.310  -4.115  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.545  -4.996  -1.771  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.145  -4.012  -3.101  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.270  -5.203  -2.100  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.219  -6.618  -2.180  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.398  -6.321  -3.459  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -1.233  -3.379  -1.378  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -0.619  -2.393  -2.707  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.366  -2.641  -1.264  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.358  -4.225  -6.145  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.065  -3.235  -6.920  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.471  -1.870  -6.643  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.719  -1.657  -6.860  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.929  -3.560  -8.389  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.651  -2.588  -9.303  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.041  -2.546 -10.682  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.267  -3.484 -11.467  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.307  -1.579 -10.981  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.614  -4.292  -6.234  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.106  -3.247  -6.637  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.319  -4.551  -8.558  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.113  -3.552  -8.636  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.599  -1.599  -8.870  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.684  -2.889  -9.389  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.280  -0.945  -6.179  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.755   0.346  -5.814  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.506   1.484  -6.452  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.327   1.277  -7.345  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.243  -1.134  -6.098  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.280   0.401  -6.119  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.804   0.449  -4.742  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.222   2.688  -5.998  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.874   3.868  -6.520  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.027   4.912  -5.424  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.185   5.029  -4.532  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.086   4.420  -7.706  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.339   4.827  -7.378  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.178   4.912  -8.636  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.342   3.597  -9.260  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.807   3.395 -10.494  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.195   4.417 -11.247  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.890   2.159 -10.969  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.556   2.789  -5.285  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.859   3.577  -6.865  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.602   5.284  -8.093  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.048   3.661  -8.474  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.773   4.092  -6.714  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.327   5.792  -6.895  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.149   5.309  -8.385  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.683   5.572  -9.333  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.087   2.813  -8.721  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.144   5.362 -10.891  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.545   4.256 -12.177  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -1.600   1.377 -10.397  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -2.242   1.990 -11.892  1.00  0.00           H  
ATOM    851  N   THR A  56       3.119   5.640  -5.486  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.441   6.643  -4.489  1.00  0.00           C  
ATOM    853  C   THR A  56       3.535   8.009  -5.151  1.00  0.00           C  
ATOM    854  O   THR A  56       3.187   8.159  -6.325  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.782   6.325  -3.787  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.853   6.388  -4.730  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.771   4.943  -3.158  1.00  0.00           C  
ATOM    858  H   THR A  56       3.731   5.505  -6.239  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.655   6.655  -3.748  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.949   7.059  -3.012  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.766   5.654  -5.355  1.00  0.00           H  
ATOM    862 HG21 THR A  56       3.984   4.886  -2.421  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.725   4.758  -2.686  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.602   4.201  -3.926  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.000   8.997  -4.402  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.206  10.335  -4.940  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.310  10.318  -6.000  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.323  11.137  -6.921  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.573  11.302  -3.810  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.712  12.736  -4.282  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.676  13.402  -4.489  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.858  13.205  -4.446  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.207   8.827  -3.462  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.284  10.658  -5.400  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       3.803  11.268  -3.054  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.511  10.993  -3.374  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.225   9.363  -5.872  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.335   9.239  -6.802  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.221   7.955  -7.620  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.059   7.989  -8.841  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.661   9.237  -6.043  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.874   9.312  -6.949  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.159   9.418  -6.149  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.376   9.473  -7.059  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.630   9.681  -6.292  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.150   8.727  -5.133  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.309  10.085  -7.470  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.684  10.078  -5.372  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.728   8.327  -5.465  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.914   8.420  -7.557  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.779  10.179  -7.583  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.127  10.317  -5.551  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.242   8.556  -5.503  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.446   8.543  -7.600  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      12.251  10.287  -7.757  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.443   9.737  -6.941  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.783   8.890  -5.626  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.573  10.570  -5.751  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.302   6.824  -6.932  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.319   5.521  -7.579  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.903   5.040  -7.842  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.183   4.688  -6.909  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.020   4.460  -6.706  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.276   5.042  -6.041  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.365   3.238  -7.547  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.319   5.538  -7.018  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.337   6.867  -5.953  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.853   5.607  -8.515  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.327   4.145  -5.939  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       8.988   5.880  -5.420  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.732   4.283  -5.424  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.455   2.809  -7.949  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.865   2.506  -6.931  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.013   3.531  -8.358  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.899   6.335  -7.616  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.625   4.728  -7.661  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.173   5.910  -6.473  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.497   5.037  -9.096  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.184   4.533  -9.453  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.309   3.172 -10.120  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.236   2.933 -10.897  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.456   5.506 -10.384  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.201   5.778 -11.678  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.270   6.294 -12.763  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.254   5.234 -13.166  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.344   5.706 -14.241  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.094   5.369  -9.799  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.614   4.423  -8.543  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.488   5.095 -10.630  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.320   6.445  -9.868  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.967   6.516 -11.493  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.657   4.857 -12.010  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.744   7.161 -12.392  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.857   6.567 -13.629  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.783   4.361 -13.515  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.667   4.973 -12.297  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       0.779   6.517 -13.906  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.692   4.940 -14.522  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.894   6.003 -15.076  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.390   2.281  -9.790  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.362   0.979 -10.416  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.461   0.068  -9.921  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.113  -0.617 -10.711  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.728   2.502  -9.103  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.411   0.517 -10.207  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.464   1.101 -11.484  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.679   0.055  -8.616  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.672  -0.826  -8.040  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.980  -1.964  -7.301  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.041  -1.746  -6.529  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.644  -0.065  -7.119  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.157   0.224  -5.697  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.316   0.705  -4.839  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.048   1.265  -5.695  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.150   0.637  -8.027  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.235  -1.250  -8.861  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.555  -0.639  -7.048  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.877   0.882  -7.586  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.770  -0.689  -5.267  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.961   0.919  -3.841  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.736   1.602  -5.271  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.074  -0.062  -4.796  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.192   0.880  -6.228  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.398   2.164  -6.181  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.768   1.491  -4.677  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.420  -3.176  -7.575  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.828  -4.360  -6.975  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.537  -4.687  -5.671  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.748  -4.914  -5.650  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.897  -5.580  -7.921  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.181  -6.780  -7.315  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.310  -5.243  -9.283  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.173  -3.276  -8.194  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.787  -4.145  -6.765  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.935  -5.844  -8.058  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.671  -7.066  -6.396  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.208  -7.605  -8.009  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.153  -6.517  -7.107  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.275  -4.955  -9.168  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.375  -6.108  -9.928  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.864  -4.426  -9.720  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.783  -4.698  -4.589  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.351  -4.939  -3.273  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.527  -5.930  -2.477  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.298  -5.930  -2.542  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.635  -2.481  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.681  -2.778  -2.826  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.564  -1.406  -2.183  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.953  -3.480  -2.370  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.807  -4.554  -4.681  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.340  -5.348  -3.414  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.575  -3.050  -2.648  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.520  -3.883  -1.432  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.733  -2.645  -3.896  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.700  -0.893  -2.585  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.453  -0.831  -2.398  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.454  -1.515  -1.114  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.799  -2.827  -2.518  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.090  -4.384  -2.947  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.868  -3.735  -1.322  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.219  -6.791  -1.749  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.579  -7.628  -0.755  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.884  -6.757   0.277  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.477  -5.833   0.834  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.597  -8.544  -0.072  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.937  -7.881   0.199  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.798  -8.703   1.149  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.828 -10.121   0.785  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.695 -11.004   1.281  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.679 -10.607   2.077  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.577 -12.287   0.966  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.188  -6.874  -1.898  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.838  -8.232  -1.257  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.189  -8.871   0.869  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.766  -9.405  -0.700  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.458  -7.771  -0.733  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.768  -6.903   0.630  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.806  -8.317   1.126  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.400  -8.607   2.148  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.132 -10.441   0.166  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.783  -9.631   2.310  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.323 -11.280   2.464  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.832 -12.589   0.357  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.221 -12.966   1.343  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.637  -7.064   0.547  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.836  -6.262   1.448  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.026  -6.738   2.890  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.187  -6.503   3.760  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.345  -6.318   1.038  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.433  -5.445   1.863  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.198  -7.736   1.124  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.239  -7.866   0.134  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.173  -5.239   1.371  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.264  -5.987   0.011  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.390  -5.748   2.777  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.091  -8.101   2.135  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.353  -8.375   0.450  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.242  -7.739   0.848  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.178  -7.348   3.151  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.437  -7.971   4.439  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.053  -6.958   5.384  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.196  -7.194   6.582  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.356  -9.170   4.244  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       3.919 -10.028   3.074  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.562 -11.399   3.059  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.009 -12.333   3.683  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.616 -11.555   2.419  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.885  -7.361   2.463  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.496  -8.306   4.847  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.363  -8.821   4.061  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.343  -9.775   5.137  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       2.850 -10.139   3.122  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.179  -9.518   2.160  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.415  -5.825   4.814  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.937  -4.709   5.586  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.123  -3.452   5.306  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.535  -2.337   5.634  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.425  -4.488   5.280  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.740  -4.180   3.840  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.630  -2.891   3.344  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.162  -5.184   2.985  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.932  -2.609   2.026  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.468  -4.908   1.666  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.350  -3.620   1.186  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.331  -5.745   3.841  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.830  -4.959   6.632  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.795  -3.666   5.885  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.959  -5.391   5.542  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.304  -2.098   4.002  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.253  -6.192   3.358  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.839  -1.600   1.653  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.796  -5.701   1.011  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.589  -3.403   0.155  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.953  -3.644   4.714  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.081  -2.533   4.386  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.833  -2.588   5.247  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.394  -3.663   5.651  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.703  -2.557   2.902  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.879  -2.511   1.921  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.395  -2.741   0.498  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.608  -1.179   2.019  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.654  -4.561   4.516  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.611  -1.618   4.604  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.139  -3.456   2.716  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.066  -1.708   2.703  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.579  -3.297   2.167  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.923  -3.710   0.431  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       3.236  -2.703  -0.180  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.683  -1.974   0.230  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.913  -0.373   1.833  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.400  -1.149   1.285  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.029  -1.071   3.008  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.291  -1.425   5.541  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.895  -1.311   6.366  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.006  -0.633   5.581  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.791   0.425   4.991  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.577  -0.498   7.622  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.151  -1.100   8.894  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.671  -1.107   8.892  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.249   0.227   9.332  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.732   0.242   9.235  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.713  -0.610   5.198  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.210  -2.304   6.650  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.495  -0.437   7.732  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.976   0.499   7.501  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.797  -2.116   8.982  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.804  -0.524   9.741  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.015  -1.322   7.891  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.016  -1.878   9.559  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.963   0.406  10.357  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.846   1.007   8.703  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.112   1.134   9.619  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.137  -0.553   9.774  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.025   0.157   8.239  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.184  -1.237   5.581  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.326  -0.682   4.866  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.668   0.691   5.434  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.952   0.829   6.624  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.523  -1.637   4.951  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.685  -1.261   4.040  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.665  -0.323   4.723  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.725   0.176   3.757  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.146   1.048   2.702  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.292  -2.081   6.088  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.041  -0.566   3.830  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.193  -2.630   4.685  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.883  -1.650   5.969  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.293  -0.773   3.161  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.204  -2.161   3.750  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.150  -0.850   5.533  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.123   0.523   5.118  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.197  -0.674   3.289  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.463   0.738   4.312  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.909   1.527   2.175  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.579   0.481   2.029  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -7.533   1.772   3.133  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.625   1.701   4.578  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.746   3.085   5.012  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.188   3.573   4.946  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.098   2.810   4.625  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.846   3.976   4.170  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.527   1.508   3.618  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.407   3.143   6.036  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.924   4.995   4.518  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.154   3.924   3.134  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -2.824   3.641   4.259  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -7.525 -20.452  -2.451  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.234 -20.628  -3.740  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.517 -19.274  -4.374  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.372 -19.101  -5.582  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.545 -21.396  -3.539  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.351 -22.825  -3.055  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.913 -23.697  -2.836  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.326 -25.303  -2.297  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.138 -19.959  -1.767  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.663 -19.881  -2.597  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.249 -21.374  -2.055  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.593 -21.192  -4.402  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.146 -20.872  -2.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.078 -21.426  -4.476  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.756 -23.357  -3.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.830 -22.804  -2.108  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.759 -25.192  -1.384  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.696 -25.730  -3.063  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.170 -25.953  -2.121  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.921 -18.313  -3.552  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.141 -16.952  -4.017  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.829 -16.172  -3.957  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.757 -16.769  -3.849  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.196 -16.275  -3.143  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.351 -17.089  -3.020  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.079 -18.522  -2.607  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.488 -16.991  -5.038  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.789 -16.100  -2.159  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.480 -15.333  -3.588  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.461 -17.351  -2.090  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.903 -14.852  -4.027  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.722 -14.028  -3.850  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.978 -12.980  -2.783  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.002 -11.776  -3.043  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.231 -13.348  -5.149  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.370 -12.597  -5.847  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.606 -14.379  -6.077  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.885 -11.625  -6.898  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.773 -14.418  -4.170  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.939 -14.682  -3.501  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.458 -12.642  -4.880  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.023 -13.308  -6.329  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.931 -12.040  -5.110  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.762 -14.839  -5.584  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.276 -13.895  -6.984  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.337 -15.137  -6.318  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.202 -10.921  -6.444  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.728 -11.094  -7.315  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.376 -12.167  -7.681  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.195 -13.458  -1.575  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.490 -12.589  -0.455  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.239 -11.894   0.034  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.536 -12.383   0.921  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.141 -13.377   0.667  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.500 -13.913   0.282  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.011 -14.932   1.268  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.618 -14.530   2.277  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -9.790 -16.142   1.044  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.149 -14.428  -1.434  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.186 -11.838  -0.800  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.504 -14.210   0.931  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.259 -12.735   1.527  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.199 -13.091   0.242  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.424 -14.369  -0.693  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.956 -10.767  -0.579  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.816  -9.960  -0.202  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.167  -9.123   1.017  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.089  -8.309   0.977  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.371  -9.026  -1.341  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.998  -8.450  -1.042  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.375  -9.755  -2.675  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.535 -10.476  -1.314  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -3.997 -10.622   0.043  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.073  -8.207  -1.400  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.276  -9.253  -0.981  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.025  -7.921  -0.102  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.713  -7.771  -1.831  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.347 -10.196  -2.840  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.623 -10.526  -2.665  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.161  -9.053  -3.469  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.450  -9.345   2.104  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.707  -8.632   3.343  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.433  -7.945   3.817  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.331  -8.385   3.486  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.230  -9.597   4.408  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.412 -10.416   3.948  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.706 -11.553   4.903  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.779 -12.430   4.417  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.191 -13.534   5.051  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.607 -13.910   6.182  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.175 -14.273   4.549  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.718  -9.995   2.068  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.461  -7.886   3.150  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.453 -10.271   4.692  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.538  -9.026   5.270  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.262  -9.773   3.905  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.208 -10.816   2.968  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.806 -12.134   5.030  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.999 -11.131   5.850  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.217 -12.179   3.575  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.853 -13.372   6.571  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.921 -14.741   6.658  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.624 -14.014   3.681  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -9.492 -15.096   5.035  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.583  -6.882   4.596  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.443  -6.092   5.059  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.761  -6.784   6.237  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.965  -7.975   6.473  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.902  -4.679   5.462  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.818  -4.664   6.675  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.364  -5.726   7.032  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.980  -3.589   7.286  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.486  -6.628   4.892  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.731  -6.013   4.248  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.033  -4.079   5.690  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.430  -4.232   4.632  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.966  -6.036   6.986  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.255  -6.595   8.129  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.210  -6.829   9.304  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.814  -7.327  10.358  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.879  -5.657   8.533  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.335  -3.981   8.923  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.850  -5.081   6.768  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.164  -7.543   7.827  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.376  -6.054   9.403  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.587  -5.592   7.720  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.426  -3.820  10.239  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.473  -6.475   9.103  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.501  -6.638  10.120  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.384  -7.824   9.788  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.718  -8.641  10.648  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.379  -5.393  10.176  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.190  -5.307  11.453  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -6.306  -5.823  11.531  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.637  -4.657  12.464  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.724  -6.095   8.234  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -3.026  -6.791  11.078  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.762  -4.520  10.086  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.066  -5.419   9.342  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.740  -4.270  12.335  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.149  -4.580  13.305  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.766  -7.893   8.525  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.705  -8.889   8.076  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.881  -8.248   7.370  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.888  -8.903   7.099  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.403  -7.239   7.880  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.207  -9.564   7.395  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -6.063  -9.443   8.926  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.752  -6.958   7.081  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.776  -6.228   6.352  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.608  -6.464   4.860  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.494  -6.408   4.341  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.705  -4.742   6.672  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.930  -6.481   7.352  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.742  -6.600   6.663  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.534  -4.233   6.203  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.777  -4.337   6.296  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.753  -4.600   7.741  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.707  -6.736   4.180  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.664  -7.088   2.770  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.484  -5.865   1.882  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.144  -4.839   2.062  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.929  -7.851   2.383  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.911  -9.333   2.757  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.319  -9.903   2.775  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.050 -10.108   1.775  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.573  -6.687   4.633  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.815  -7.742   2.628  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.772  -7.384   2.869  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.061  -7.774   1.313  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.481  -9.448   3.745  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.917  -9.364   3.495  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.277 -10.947   3.049  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.760  -9.805   1.794  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.040  -9.724   1.800  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.453  -9.998   0.778  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.044 -11.153   2.048  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.582  -5.992   0.925  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.294  -4.935  -0.025  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.993  -5.210  -1.344  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.406  -6.339  -1.610  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.786  -4.837  -0.254  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.979  -4.356   0.948  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.496  -4.596   0.724  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.244  -2.881   1.199  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.090  -6.840   0.848  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.655  -4.003   0.383  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.422  -5.814  -0.537  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.611  -4.156  -1.073  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.282  -4.906   1.825  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.170  -4.052  -0.150  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.322  -5.652   0.577  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.943  -4.258   1.587  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.661  -2.549   2.045  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.293  -2.734   1.405  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.966  -2.312   0.323  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.113  -4.184  -2.168  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.747  -4.320  -3.465  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.233  -3.250  -4.419  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.431  -2.399  -4.031  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.260  -4.237  -3.323  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.761  -3.310  -1.899  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.497  -5.293  -3.859  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.593  -4.976  -2.608  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.722  -4.428  -4.280  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.535  -3.252  -2.978  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.683  -3.309  -5.663  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.296  -2.331  -6.676  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.719  -0.922  -6.271  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.894  -0.670  -5.990  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.926  -2.697  -8.022  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.509  -1.768  -9.144  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.452  -2.013  -9.759  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.252  -0.801  -9.433  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.294  -4.043  -5.917  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.221  -2.359  -6.773  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.631  -3.701  -8.286  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.002  -2.659  -7.929  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.751  -0.018  -6.210  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.038   1.371  -5.912  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.927   1.684  -4.435  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.422   2.713  -3.973  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.819  -0.301  -6.354  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.341   1.995  -6.454  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.040   1.599  -6.244  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.275   0.806  -3.689  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.137   0.989  -2.249  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.826   1.695  -1.918  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.022   1.973  -2.806  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.211  -0.349  -1.516  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.940  -0.223  -0.193  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.421   0.459   0.714  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.050  -0.780  -0.067  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.875   0.015  -4.114  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -7.956   1.612  -1.921  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.730  -1.066  -2.132  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.208  -0.704  -1.323  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.625   1.999  -0.649  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.423   2.689  -0.203  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.792   1.972   0.974  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.477   1.546   1.902  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.711   4.147   0.177  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.122   4.365   0.685  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.414   4.196   1.866  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.002   4.766  -0.214  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.293   1.719   0.023  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.721   2.679  -1.024  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.024   4.448   0.953  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.559   4.775  -0.688  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.688   4.896  -1.141  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.925   4.916   0.073  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.482   1.839   0.919  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.722   1.229   1.996  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.646   2.191   2.476  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.492   3.278   1.924  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.064  -0.101   1.563  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.119  -1.140   1.224  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.125   0.113   0.383  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.002   2.176   0.129  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.401   1.027   2.813  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.481  -0.475   2.393  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.740  -0.775   0.419  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.733  -1.329   2.093  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.638  -2.057   0.918  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.667   0.789   0.671  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.676   0.536  -0.444  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.300  -0.834   0.085  1.00  0.00           H  
ATOM    268  N   SER A  20       0.079   1.813   3.511  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.176   2.629   4.006  1.00  0.00           C  
ATOM    270  C   SER A  20       2.264   1.769   4.648  1.00  0.00           C  
ATOM    271  O   SER A  20       1.993   0.678   5.148  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.652   3.669   4.997  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.227   4.584   4.366  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.147   0.975   3.972  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.603   3.144   3.161  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.115   3.167   5.777  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.482   4.215   5.421  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.567   4.189   3.552  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.493   2.270   4.600  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.658   1.589   5.164  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.550   1.462   6.681  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.342   2.459   7.376  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.934   2.369   4.817  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.589   2.041   3.470  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.218   0.665   3.516  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.588   2.130   2.328  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.624   3.138   4.159  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.716   0.603   4.729  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.693   3.423   4.824  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.658   2.183   5.594  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.377   2.757   3.280  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       8.063   0.681   4.188  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.549   0.382   2.527  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.490  -0.052   3.871  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.188   3.133   2.276  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.783   1.431   2.500  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       6.080   1.891   1.397  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.708   0.245   7.196  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.660   0.029   8.641  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.063   0.030   9.234  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.236   0.018  10.452  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.956  -1.291   9.019  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.759  -2.497   8.526  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.548  -1.315   8.447  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.205  -3.828   8.982  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.856  -0.523   6.592  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.100   0.846   9.075  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.880  -1.336  10.095  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.768  -2.497   7.445  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.774  -2.416   8.888  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.994  -0.467   8.821  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.054  -2.228   8.745  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.596  -1.265   7.370  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.190  -3.935   8.631  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.221  -3.874  10.060  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.813  -4.627   8.578  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.059   0.046   8.359  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.460   0.066   8.760  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.214   0.972   7.797  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.619   1.522   6.869  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.093  -1.335   8.694  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.167  -2.485   9.052  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.785  -3.820   8.658  1.00  0.00           C  
ATOM    324  CE  LYS A  23       7.788  -4.961   8.771  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.395  -6.274   8.423  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.848   0.074   7.408  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.531   0.458   9.765  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.450  -1.500   7.689  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.936  -1.360   9.368  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.992  -2.477  10.119  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.230  -2.361   8.529  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.125  -3.757   7.635  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.625  -4.021   9.307  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.418  -5.003   9.783  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       6.967  -4.766   8.096  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.720  -6.269   7.430  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.696  -7.037   8.539  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.214  -6.468   9.042  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.508   1.116   8.009  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.363   1.794   7.049  1.00  0.00           C  
ATOM    341  C   ASP A  24      12.046   0.744   6.180  1.00  0.00           C  
ATOM    342  O   ASP A  24      13.012   0.107   6.602  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.415   2.657   7.755  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.850   3.438   8.926  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.159   4.448   8.701  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.103   3.047  10.086  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.902   0.767   8.835  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.741   2.421   6.427  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.208   2.025   8.119  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.825   3.360   7.045  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.523   0.548   4.978  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.997  -0.517   4.102  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.895   0.040   3.006  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.449   0.808   2.156  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.825  -1.272   3.449  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.024  -2.234   4.344  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.924  -3.270   4.997  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.235  -1.485   5.396  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.826   1.158   4.658  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.568  -1.209   4.702  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.138  -0.538   3.056  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.219  -1.841   2.619  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.315  -2.764   3.724  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.402  -3.866   4.235  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.328  -3.909   5.636  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.676  -2.770   5.591  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.457  -0.912   4.921  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.895  -0.820   5.935  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.794  -2.191   6.084  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.156  -0.346   3.027  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.077   0.040   1.971  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.056  -1.031   0.883  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.121  -2.225   1.175  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.487   0.242   2.540  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.447   0.976   1.609  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.132   0.039   0.631  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.074  -0.914   1.346  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.690  -1.891   0.412  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.474  -0.908   3.761  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.726   0.971   1.549  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.412   0.803   3.458  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.905  -0.723   2.755  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.893   1.714   1.050  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.200   1.468   2.207  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.380  -0.536   0.110  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.697   0.625  -0.080  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.855  -0.337   1.819  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.516  -1.450   2.100  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.431  -2.436   0.902  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.118  -1.396  -0.401  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      18.966  -2.555   0.060  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.958  -0.596  -0.364  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.743  -1.500  -1.485  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.977  -2.336  -1.816  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.092  -2.045  -1.381  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.286  -0.718  -2.720  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.864  -0.159  -2.643  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.470   0.471  -3.970  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.879  -1.254  -2.259  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.039   0.368  -0.536  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.950  -2.175  -1.200  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.968   0.107  -2.868  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.346  -1.367  -3.577  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.827   0.610  -1.884  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.541  -0.269  -4.754  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.135   1.293  -4.188  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.456   0.835  -3.908  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      10.881  -0.843  -2.220  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.143  -1.652  -1.290  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.916  -2.044  -2.995  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.748  -3.374  -2.605  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.782  -4.325  -2.979  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.610  -3.802  -4.151  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.066  -3.471  -5.209  1.00  0.00           O  
ATOM    415  CB  LYS A  28      16.118  -5.654  -3.348  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.065  -6.721  -3.874  1.00  0.00           C  
ATOM    417  CD  LYS A  28      16.283  -7.919  -4.385  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.185  -8.949  -5.041  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      16.399 -10.014  -5.721  1.00  0.00           N  
ATOM    420  H   LYS A  28      14.844  -3.504  -2.956  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.428  -4.476  -2.127  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.628  -6.050  -2.471  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      15.372  -5.466  -4.107  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      17.650  -6.307  -4.682  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.717  -7.040  -3.075  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      15.772  -8.383  -3.555  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.556  -7.579  -5.109  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      17.809  -8.453  -5.770  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.807  -9.400  -4.282  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.761  -9.590  -6.427  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      15.827 -10.540  -5.028  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.041 -10.681  -6.205  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.919  -3.714  -3.952  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.810  -3.307  -5.021  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.951  -1.806  -5.114  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.050  -1.268  -4.987  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.286  -3.911  -3.062  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.783  -3.740  -4.847  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.424  -3.682  -5.957  1.00  0.00           H  
ATOM    440  N   SER A  30      18.837  -1.131  -5.334  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.828   0.315  -5.444  1.00  0.00           C  
ATOM    442  C   SER A  30      18.870   0.949  -4.057  1.00  0.00           C  
ATOM    443  O   SER A  30      18.377   0.370  -3.087  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.578   0.762  -6.200  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.458   0.063  -7.431  1.00  0.00           O  
ATOM    446  H   SER A  30      17.993  -1.622  -5.425  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.706   0.615  -5.998  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.705   0.562  -5.598  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.642   1.820  -6.406  1.00  0.00           H  
ATOM    450  HG  SER A  30      16.861   0.543  -8.014  1.00  0.00           H  
ATOM    451  N   SER A  31      19.446   2.139  -3.962  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.602   2.821  -2.681  1.00  0.00           C  
ATOM    453  C   SER A  31      18.322   3.589  -2.333  1.00  0.00           C  
ATOM    454  O   SER A  31      18.355   4.650  -1.709  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.808   3.765  -2.744  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.237   4.154  -1.447  1.00  0.00           O  
ATOM    457  H   SER A  31      19.773   2.582  -4.780  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.776   2.070  -1.924  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.625   3.266  -3.242  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.537   4.651  -3.300  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.133   3.819  -1.293  1.00  0.00           H  
ATOM    462  N   THR A  32      17.191   3.033  -2.735  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.900   3.625  -2.449  1.00  0.00           C  
ATOM    464  C   THR A  32      15.432   3.223  -1.053  1.00  0.00           C  
ATOM    465  O   THR A  32      15.024   2.086  -0.830  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.858   3.184  -3.493  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.333   3.492  -4.812  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.520   3.868  -3.261  1.00  0.00           C  
ATOM    469  H   THR A  32      17.227   2.185  -3.225  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.001   4.700  -2.497  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.720   2.115  -3.412  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.111   4.056  -4.748  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.639   4.938  -3.352  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.162   3.628  -2.272  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.806   3.520  -3.995  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.520   4.149  -0.114  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.126   3.877   1.259  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.731   4.430   1.520  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.534   5.645   1.519  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.102   4.520   2.269  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.926   3.907   3.650  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.541   4.388   1.797  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.856   5.041  -0.347  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.130   2.803   1.412  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.866   5.573   2.339  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.172   2.855   3.609  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.899   4.024   3.969  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.579   4.403   4.351  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.199   4.868   2.506  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.650   4.861   0.831  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.799   3.343   1.716  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.764   3.550   1.722  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.424   3.983   2.079  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.293   4.054   3.588  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.878   3.251   4.309  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.351   3.060   1.507  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.117   3.187   0.005  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.098   2.330  -0.776  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.684   2.825  -0.330  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.954   2.588   1.647  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.280   4.975   1.673  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.635   2.040   1.721  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.420   3.269   2.012  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.275   4.216  -0.287  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.969   1.293  -0.500  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.106   2.640  -0.548  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.915   2.446  -1.834  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.523   2.935  -1.392  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.019   3.484   0.208  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.494   1.803  -0.039  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.524   5.014   4.058  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.394   5.248   5.486  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.011   4.871   5.980  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.066   4.750   5.199  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.685   6.715   5.802  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.168   7.051   5.818  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.839   6.545   7.083  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.236   7.182   8.327  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.788   6.596   9.575  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.015   5.569   3.430  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.122   4.628   5.992  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.204   7.332   5.059  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.272   6.950   6.772  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.639   6.582   4.968  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.287   8.123   5.757  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.716   5.474   7.143  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.891   6.787   7.040  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.445   8.240   8.312  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.165   7.025   8.313  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.451   7.133  10.402  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.832   6.621   9.553  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.478   5.605   9.668  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.912   4.682   7.281  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.656   4.359   7.925  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.656   5.489   7.738  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.008   6.667   7.838  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.899   4.112   9.411  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.742   3.431  10.119  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.148   2.986  11.510  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.103   2.210  12.174  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.569   2.525  13.353  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.938   3.635  13.984  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.659   1.731  13.903  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.729   4.747   7.835  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.267   3.459   7.474  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.778   3.495   9.521  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.077   5.061   9.894  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.918   4.126  10.197  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.437   2.566   9.547  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.031   2.372  11.420  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.373   3.860  12.105  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.802   1.389  11.718  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.618   4.248  13.577  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.544   3.857  14.885  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.377   0.888  13.441  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.241   1.977  14.786  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.419   5.131   7.446  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.388   6.129   7.263  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.291   6.622   5.833  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.585   7.593   5.556  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.197   4.175   7.369  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.438   5.707   7.549  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.604   6.970   7.905  1.00  0.00           H  
ATOM    564  N   THR A  38       5.017   5.983   4.926  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.896   6.294   3.509  1.00  0.00           C  
ATOM    566  C   THR A  38       3.583   5.737   2.977  1.00  0.00           C  
ATOM    567  O   THR A  38       3.370   4.524   2.982  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.068   5.712   2.694  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.310   6.215   3.202  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.943   6.066   1.219  1.00  0.00           C  
ATOM    571  H   THR A  38       5.651   5.295   5.215  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.897   7.369   3.397  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.056   4.633   2.794  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.609   5.652   3.932  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.017   5.670   0.831  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.773   5.639   0.674  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.953   7.140   1.104  1.00  0.00           H  
ATOM    578  N   MET A  39       2.702   6.617   2.536  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.396   6.195   2.072  1.00  0.00           C  
ATOM    580  C   MET A  39       1.420   5.837   0.598  1.00  0.00           C  
ATOM    581  O   MET A  39       1.591   6.694  -0.268  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.344   7.274   2.337  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.993   6.984   1.673  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.304   8.084   2.227  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.597   7.435   3.869  1.00  0.00           C  
ATOM    586  H   MET A  39       2.942   7.573   2.508  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.125   5.311   2.630  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.185   7.352   3.403  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.711   8.219   1.965  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.878   7.095   0.604  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.277   5.966   1.897  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.324   8.051   4.376  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.673   7.434   4.427  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.972   6.424   3.793  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.246   4.558   0.321  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.128   4.091  -1.046  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.348   3.993  -1.404  1.00  0.00           C  
ATOM    598  O   ILE A  40      -0.998   2.980  -1.145  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.810   2.722  -1.260  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.276   2.782  -0.823  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.708   2.295  -2.721  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.024   1.480  -1.018  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.163   3.914   1.065  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.600   4.819  -1.692  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.292   1.990  -0.660  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.784   3.544  -1.396  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.322   3.037   0.226  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.191   1.337  -2.851  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.193   3.029  -3.346  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.666   2.214  -3.002  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.540   0.699  -0.451  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.042   1.595  -0.676  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.023   1.217  -2.067  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.885   5.067  -1.954  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.302   5.128  -2.270  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.544   4.886  -3.753  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.850   5.432  -4.606  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -2.904   6.463  -1.806  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -1.934   7.644  -1.808  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.663   8.175  -3.207  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.783   9.347  -3.184  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.214  10.602  -3.311  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -2.514  10.848  -3.444  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.351  11.613  -3.297  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.311   5.832  -2.168  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.781   4.330  -1.721  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.731   6.712  -2.452  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.276   6.339  -0.799  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.355   8.438  -1.209  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.001   7.323  -1.368  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.195   7.396  -3.790  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.603   8.450  -3.662  1.00  0.00           H  
ATOM    633  HE  ARG A  41       0.180   9.186  -3.074  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.171  10.094  -3.448  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -2.843  11.796  -3.547  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.640  11.442  -3.192  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -0.680  12.561  -3.386  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.535   4.058  -4.047  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.803   3.672  -5.414  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.182   2.333  -5.742  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.434   2.206  -6.711  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.088   3.693  -3.322  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.873   3.612  -5.559  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.400   4.420  -6.079  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.469   1.337  -4.914  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.930   0.003  -5.110  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.991  -0.911  -5.701  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.183  -0.604  -5.661  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.378  -0.601  -3.787  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.503  -0.989  -2.817  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.453   0.394  -3.110  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.945  -2.436  -2.918  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.065   1.504  -4.149  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.112   0.081  -5.812  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.803  -1.481  -4.031  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.165  -0.822  -1.806  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.362  -0.366  -3.010  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.037   1.208  -2.708  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.752   0.781  -3.832  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.916  -0.097  -2.311  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.116  -3.084  -2.677  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.278  -2.639  -3.926  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.756  -2.615  -2.228  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.553  -2.026  -6.252  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.460  -3.014  -6.806  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.939  -4.417  -6.541  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.769  -4.602  -6.194  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.648  -2.789  -8.306  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.348  -2.659  -9.076  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.609  -2.447 -10.554  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.400  -2.078 -11.280  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.373  -1.219 -12.291  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.497  -0.661 -12.728  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.219  -0.929 -12.867  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.582  -2.187  -6.295  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.413  -2.900  -6.311  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.201  -3.622  -8.714  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.220  -1.884  -8.451  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.795  -1.813  -8.693  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.768  -3.560  -8.947  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.000  -3.363 -10.970  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.341  -1.661 -10.667  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.544  -2.490 -10.987  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.376  -0.888 -12.294  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.478  -0.009 -13.495  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.370  -1.367 -12.534  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -1.176  -0.264 -13.624  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.808  -5.399  -6.709  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.455  -6.781  -6.433  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.713  -7.381  -7.619  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.033  -7.095  -8.773  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.711  -7.603  -6.125  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.590  -7.058  -4.997  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.715  -8.029  -4.679  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.768  -6.764  -3.752  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.705  -5.192  -7.046  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.805  -6.792  -5.572  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.309  -7.652  -7.023  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.404  -8.604  -5.861  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.036  -6.133  -5.320  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.324  -7.626  -3.883  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.298  -8.976  -4.369  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.324  -8.174  -5.560  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.967  -6.082  -4.000  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.352  -7.684  -3.370  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.401  -6.317  -3.001  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.723  -8.208  -7.332  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.918  -8.826  -8.372  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.317 -10.290  -8.547  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.457 -10.668  -8.260  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.416  -8.735  -8.027  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.152  -9.409  -6.789  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.030  -7.285  -7.928  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.533  -8.422  -6.395  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.093  -8.296  -9.296  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.149  -9.211  -8.815  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.356  -8.824  -6.047  1.00  0.00           H  
ATOM    718 HG21 THR A  46       1.084  -7.248  -7.691  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.532  -6.788  -7.151  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.143  -6.790  -8.871  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.391 -11.106  -9.037  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.614 -12.543  -9.139  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.308 -13.206  -7.801  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.484 -14.413  -7.634  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.735 -13.153 -10.241  1.00  0.00           C  
ATOM    726  CG  ASP A  47       0.737 -13.203  -9.866  1.00  0.00           C  
ATOM    727  OD1 ASP A  47       1.399 -12.145  -9.885  1.00  0.00           O  
ATOM    728  OD2 ASP A  47       1.238 -14.305  -9.556  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.535 -10.735  -9.341  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.654 -12.704  -9.381  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.068 -14.160 -10.441  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.838 -12.561 -11.139  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.855 -12.400  -6.852  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.467 -12.891  -5.543  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.478 -12.477  -4.483  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.225 -11.514  -4.663  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.905 -12.332  -5.171  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.357 -12.853  -3.931  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.786 -11.438  -7.035  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.417 -13.967  -5.584  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.621 -12.583  -5.936  1.00  0.00           H  
ATOM    742  HB3 SER A  48       0.837 -11.256  -5.087  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.286 -12.593  -3.799  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.492 -13.215  -3.382  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.290 -12.847  -2.224  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.431 -12.085  -1.223  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.938 -11.475  -0.283  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.866 -14.088  -1.544  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.650 -14.995  -2.466  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.356 -16.103  -1.712  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.441 -15.846  -1.140  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.817 -17.232  -1.665  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.953 -14.036  -3.352  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.100 -12.215  -2.559  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.056 -14.659  -1.116  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.525 -13.768  -0.751  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.381 -14.404  -2.989  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.969 -15.440  -3.178  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.121 -12.138  -1.429  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.825 -11.530  -0.500  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.460 -10.292  -1.124  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.134  -9.517  -0.451  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.900 -12.555  -0.108  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.807 -12.093   1.024  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.336 -11.368   1.921  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.991 -12.496   1.041  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.219 -12.594  -2.232  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.279 -11.236   0.385  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.414 -13.467   0.202  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.514 -12.760  -0.973  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.219 -10.098  -2.412  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.757  -8.950  -3.128  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.649  -8.111  -3.745  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.378  -8.630  -4.184  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.706  -9.375  -4.250  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.128  -9.702  -3.811  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.304 -11.126  -3.326  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.800 -12.051  -3.995  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.990 -11.333  -2.307  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.648 -10.732  -2.889  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.301  -8.344  -2.421  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.294 -10.244  -4.724  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.751  -8.582  -4.976  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.791  -9.543  -4.647  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.403  -9.030  -3.009  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.883  -6.816  -3.785  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.015  -5.879  -4.477  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.857  -4.917  -5.294  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.068  -4.854  -5.123  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.875  -5.075  -3.500  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.047  -4.495  -2.345  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.996  -5.940  -2.966  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.505  -3.111  -2.619  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.683  -6.471  -3.335  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.621  -6.444  -5.143  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.321  -4.261  -4.051  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.664  -4.435  -1.464  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.789  -5.152  -2.147  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.577  -6.789  -2.449  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.607  -6.283  -3.788  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.600  -5.363  -2.282  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.119  -3.138  -3.507  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.102  -2.789  -1.778  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.312  -2.421  -2.767  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.229  -4.181  -6.181  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.929  -3.168  -6.942  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.297  -1.816  -6.671  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.920  -1.674  -6.748  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.873  -3.490  -8.429  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.643  -2.502  -9.294  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.419  -2.716 -10.776  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.272  -2.540 -11.233  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.388  -3.046 -11.490  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.730  -4.316  -6.331  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.957  -3.151  -6.616  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.282  -4.475  -8.580  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.153  -3.489  -8.740  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.329  -1.501  -9.040  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.699  -2.610  -9.086  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.115  -0.834  -6.343  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.585   0.458  -5.983  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.380   1.600  -6.558  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.320   1.391  -7.324  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.088  -0.985  -6.358  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.433   0.530  -6.336  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.588   0.544  -4.908  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.006   2.813  -6.191  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.719   3.989  -6.639  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.952   4.952  -5.483  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.096   5.137  -4.619  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.969   4.681  -7.778  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.435   5.127  -7.425  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.130   5.741  -8.631  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.556   5.978  -8.409  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.201   7.063  -8.833  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.526   8.074  -9.367  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.518   7.153  -8.696  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.228   2.920  -5.601  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.682   3.664  -7.013  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.530   5.551  -8.085  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.903   3.996  -8.610  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.995   4.271  -7.085  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.382   5.862  -6.635  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.655   6.684  -8.858  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.014   5.073  -9.472  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.067   5.268  -7.957  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.524   8.027  -9.445  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.015   8.890  -9.705  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.032   6.396  -8.267  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.010   7.967  -9.021  1.00  0.00           H  
ATOM    851  N   THR A  56       3.133   5.526  -5.472  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.519   6.515  -4.485  1.00  0.00           C  
ATOM    853  C   THR A  56       3.536   7.884  -5.153  1.00  0.00           C  
ATOM    854  O   THR A  56       3.083   8.026  -6.294  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.922   6.220  -3.900  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.919   6.446  -4.895  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.039   4.783  -3.416  1.00  0.00           C  
ATOM    858  H   THR A  56       3.770   5.286  -6.172  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.792   6.510  -3.683  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.099   6.884  -3.064  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.769   5.841  -5.635  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.057   4.592  -3.101  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.783   4.111  -4.223  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.368   4.624  -2.586  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.051   8.885  -4.462  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.192  10.215  -5.045  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.380  10.244  -6.005  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.505  11.145  -6.836  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.370  11.267  -3.946  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.206  11.298  -2.976  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.173  10.454  -2.058  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.318  12.164  -3.126  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.342   8.733  -3.534  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.291  10.431  -5.599  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.271  11.050  -3.391  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.461  12.242  -4.403  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.245   9.240  -5.890  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.415   9.122  -6.754  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.286   7.900  -7.659  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.018   8.015  -8.855  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.688   9.003  -5.913  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.007  10.232  -5.083  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.278  10.019  -4.280  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.496   9.887  -5.179  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.719   9.527  -4.411  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.083   8.550  -5.211  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.473  10.009  -7.365  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.579   8.166  -5.240  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.526   8.814  -6.565  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.140  11.078  -5.739  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.188  10.421  -4.405  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.419  10.858  -3.617  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.171   9.114  -3.706  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.304   9.118  -5.913  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.661  10.829  -5.681  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      13.515   9.354  -5.066  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.553   8.662  -3.855  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.981  10.298  -3.762  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.456   6.727  -7.063  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.377   5.464  -7.786  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.923   5.105  -8.040  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.172   4.875  -7.098  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.007   4.289  -6.998  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.262   4.723  -6.235  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.339   3.142  -7.944  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.011   5.073  -4.781  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.627   6.709  -6.100  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.894   5.572  -8.728  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.272   3.931  -6.293  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.979   3.921  -6.257  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.682   5.592  -6.715  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.437   2.811  -8.438  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.761   2.324  -7.380  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.053   3.477  -8.681  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.619   4.208  -4.265  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.298   5.880  -4.717  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.938   5.376  -4.318  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.521   5.055  -9.294  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.158   4.674  -9.621  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.151   3.296 -10.278  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.976   3.010 -11.146  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.495   5.709 -10.541  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.061   5.730 -11.949  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.244   6.613 -12.879  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.389   8.090 -12.547  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.779   8.574 -12.755  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.156   5.257 -10.017  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.602   4.618  -8.697  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.440   5.492 -10.605  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.625   6.690 -10.109  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.073   6.102 -11.914  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.060   4.720 -12.331  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.576   6.451 -13.893  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.203   6.337 -12.795  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.724   8.655 -13.183  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.114   8.243 -11.513  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       4.813   9.613 -12.668  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       5.118   8.305 -13.703  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       5.419   8.158 -12.042  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.245   2.440  -9.833  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.111   1.128 -10.431  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.241   0.193 -10.048  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.908  -0.366 -10.917  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.668   2.693  -9.084  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.176   0.693 -10.110  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.095   1.235 -11.506  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.468   0.033  -8.752  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.475  -0.899  -8.277  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.803  -2.020  -7.496  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.871  -1.780  -6.723  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.542  -0.197  -7.415  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.158   0.142  -5.968  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.395   0.556  -5.191  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.121   1.252  -5.907  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.934   0.536  -8.102  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.955  -1.328  -9.145  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.411  -0.833  -7.382  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.817   0.724  -7.908  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.743  -0.739  -5.498  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.117   0.803  -4.177  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.842   1.419  -5.663  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.104  -0.258  -5.182  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.497   2.124  -6.422  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.923   1.501  -4.874  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.207   0.920  -6.376  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.262  -3.241  -7.714  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.672  -4.398  -7.066  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.407  -4.706  -5.773  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.594  -5.034  -5.782  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.695  -5.644  -7.977  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.996  -6.819  -7.308  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.056  -5.337  -9.321  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.032  -3.368  -8.313  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.641  -4.164  -6.837  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.725  -5.918  -8.148  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.964  -6.563  -7.118  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.488  -7.048  -6.374  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.038  -7.680  -7.957  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.078  -6.221  -9.941  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.603  -4.542  -9.806  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.032  -5.029  -9.169  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.696  -4.592  -4.669  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.278  -4.838  -3.361  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.435  -5.794  -2.549  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.209  -5.814  -2.653  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.461  -3.536  -2.579  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.704  -2.739  -2.956  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.644  -1.339  -2.368  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.945  -3.477  -2.473  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.738  -4.355  -4.740  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.248  -5.284  -3.516  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.590  -2.915  -2.725  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.530  -3.783  -1.530  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.760  -2.652  -4.031  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.544  -0.801  -2.629  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.558  -1.400  -1.293  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.787  -0.817  -2.771  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.830  -3.729  -1.424  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.814  -2.849  -2.600  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.069  -4.383  -3.046  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.109  -6.593  -1.749  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.443  -7.461  -0.804  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.722  -6.633   0.245  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.247  -5.636   0.740  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.448  -8.394  -0.142  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.782  -7.734   0.164  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.680  -8.648   0.989  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.029  -9.874   0.266  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       7.383 -11.037   0.400  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       6.358 -11.141   1.239  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       7.770 -12.093  -0.303  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.086  -6.599  -1.797  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.717  -8.049  -1.344  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.030  -8.754   0.785  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.629  -9.234  -0.797  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.273  -7.515  -0.767  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.610  -6.811   0.702  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.587  -8.114   1.234  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.163  -8.911   1.900  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.793  -9.823  -0.363  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       6.071 -10.352   1.781  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       5.843 -12.004   1.312  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.548 -12.025  -0.934  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       7.285 -12.971  -0.209  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.532  -7.062   0.595  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.682  -6.304   1.490  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.874  -6.766   2.933  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.011  -6.561   3.787  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.201  -6.440   1.067  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.635  -5.636   1.905  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.254  -7.892   1.124  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.214  -7.928   0.246  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.963  -5.264   1.414  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.106  -6.094   0.048  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.490  -5.878   2.827  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.298  -7.952   0.856  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.117  -8.273   2.125  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.331  -8.480   0.431  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.031  -7.352   3.216  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.286  -7.901   4.540  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.975  -6.866   5.416  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.148  -7.058   6.621  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.105  -9.187   4.428  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.420  -9.032   3.685  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.572  -8.663   4.596  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.906  -9.466   5.492  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.148  -7.579   4.414  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.738  -7.395   2.528  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.328  -8.137   4.982  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.322  -9.548   5.423  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       3.512  -9.926   3.912  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.653  -9.963   3.193  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.307  -8.256   2.943  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.364  -5.768   4.790  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.924  -4.640   5.507  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.096  -3.394   5.229  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.544  -2.265   5.449  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.392  -4.421   5.124  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.633  -4.051   3.682  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.642  -2.725   3.285  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       6.872  -5.027   2.733  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.882  -2.381   1.968  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.111  -4.688   1.415  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.114  -3.364   1.034  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.279  -5.722   3.816  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.867  -4.862   6.564  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.797  -3.629   5.737  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.933  -5.335   5.321  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.458  -1.953   4.018  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       6.870  -6.065   3.029  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.886  -1.342   1.674  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.293  -5.461   0.684  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.302  -3.098   0.004  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.871  -3.612   4.774  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.994  -2.514   4.421  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.738  -2.565   5.256  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.243  -3.637   5.608  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.629  -2.551   2.935  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.804  -2.519   1.955  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.320  -2.761   0.535  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.536  -1.189   2.033  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.533  -4.535   4.709  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.507  -1.591   4.641  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.061  -3.447   2.755  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.995  -1.702   2.726  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.502  -3.303   2.209  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.598  -2.003   0.267  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.858  -3.735   0.471  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.159  -2.714  -0.144  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.975  -1.075   3.013  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.840  -0.384   1.854  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.315  -1.166   1.283  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.240  -1.395   5.572  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.957  -1.265   6.361  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.067  -0.666   5.513  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.856   0.340   4.841  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.691  -0.370   7.575  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.373  -0.858   8.839  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.835  -1.167   8.576  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.573  -1.643   9.809  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.943  -2.100   9.459  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.702  -0.587   5.265  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.253  -2.247   6.696  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.374  -0.334   7.755  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.044   0.627   7.357  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.874  -1.756   9.167  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.301  -0.096   9.600  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.315  -0.279   8.207  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.891  -1.938   7.821  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -3.027  -2.465  10.249  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.640  -0.830  10.515  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.427  -2.477  10.300  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.896  -2.846   8.731  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.505  -1.303   9.082  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.233  -1.291   5.536  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.391  -0.752   4.848  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.774   0.578   5.491  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.014   0.650   6.698  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.550  -1.755   4.907  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.717  -1.425   3.988  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.622  -0.361   4.577  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.723   0.027   3.610  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.505   1.180   4.118  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.322  -2.132   6.040  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.117  -0.580   3.818  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.176  -2.731   4.635  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.921  -1.795   5.921  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.329  -1.067   3.047  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.291  -2.318   3.821  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.069  -0.743   5.482  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.032   0.514   4.806  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.280   0.291   2.662  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.384  -0.817   3.479  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.863   1.966   4.355  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.037   0.904   4.973  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.178   1.504   3.395  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.814   1.627   4.687  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.042   2.969   5.202  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.530   3.245   5.391  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.355   2.904   4.540  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.416   4.007   4.285  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.698   1.494   3.718  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.554   3.039   6.164  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.514   4.986   4.729  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.917   3.992   3.329  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.369   3.778   4.146  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -10.830 -19.266  -8.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.682 -19.312  -7.239  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.729 -18.119  -6.299  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.925 -16.982  -6.731  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.352 -19.318  -8.004  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.129 -20.555  -8.864  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.206 -20.609 -10.311  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.720 -22.177 -11.035  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.723 -19.242  -7.628  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.835 -20.107  -8.779  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.777 -18.411  -8.765  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.757 -20.217  -6.654  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.319 -18.452  -8.648  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.543 -19.255  -7.290  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.103 -20.562  -9.201  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.314 -21.432  -8.263  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.663 -22.160 -11.253  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.275 -22.339 -11.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.931 -22.977 -10.338  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.569 -18.386  -5.017  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.609 -17.344  -4.010  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.202 -16.836  -3.715  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.329 -17.602  -3.308  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.264 -17.879  -2.737  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.545 -18.425  -3.016  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.422 -19.317  -4.733  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.202 -16.528  -4.397  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.641 -18.653  -2.312  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.377 -17.075  -2.026  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.978 -18.661  -2.186  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.987 -15.549  -3.942  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.702 -14.920  -3.685  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.900 -13.682  -2.820  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.683 -12.549  -3.249  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.961 -14.543  -4.993  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.879 -13.745  -5.929  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.438 -15.795  -5.686  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.202 -13.283  -7.203  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.720 -14.999  -4.277  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.092 -15.628  -3.139  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.112 -13.932  -4.729  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.720 -14.359  -6.206  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.237 -12.869  -5.407  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.907 -15.513  -6.584  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -6.266 -16.437  -5.944  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.769 -16.321  -5.021  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.374 -12.635  -6.955  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.912 -12.744  -7.812  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.838 -14.140  -7.748  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.365 -13.915  -1.607  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.642 -12.838  -0.672  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.368 -12.148  -0.228  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.574 -12.697   0.538  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.407 -13.361   0.534  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.845 -13.689   0.210  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.569 -14.317   1.375  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.908 -13.585   2.326  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.805 -15.542   1.347  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.522 -14.842  -1.331  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.258 -12.116  -1.184  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.924 -14.256   0.897  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.396 -12.611   1.310  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.355 -12.776  -0.060  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.862 -14.369  -0.625  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.191 -10.942  -0.727  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.030 -10.136  -0.401  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.316  -9.279   0.825  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.223  -8.443   0.810  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.637  -9.217  -1.573  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.282  -8.578  -1.318  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.633  -9.980  -2.888  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.863 -10.585  -1.340  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.204 -10.798  -0.188  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.371  -8.426  -1.643  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.537  -9.353  -1.211  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.324  -7.992  -0.412  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.021  -7.941  -2.150  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.515  -9.284  -3.707  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.567 -10.512  -2.998  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.815 -10.684  -2.891  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.557  -9.502   1.888  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.727  -8.745   3.119  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.394  -8.166   3.570  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.344  -8.763   3.334  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.321  -9.624   4.217  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.568 -10.349   3.792  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.936 -11.437   4.774  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -8.155 -12.147   4.385  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.910 -12.850   5.233  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -8.548 -12.983   6.499  1.00  0.00           N  
ATOM     91  NH2 ARG A   6     -10.020 -13.439   4.809  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.855 -10.186   1.838  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.410  -7.935   2.917  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.604 -10.353   4.525  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.573  -9.000   5.062  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.366  -9.639   3.743  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.409 -10.786   2.820  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.120 -12.139   4.824  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.084 -10.986   5.744  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.431 -12.087   3.444  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -7.696 -12.560   6.837  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -9.131 -13.505   7.135  1.00  0.00           H  
ATOM    103 HH21 ARG A   6     -10.306 -13.366   3.839  1.00  0.00           H  
ATOM    104 HH22 ARG A   6     -10.589 -13.958   5.452  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.444  -7.011   4.217  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.236  -6.312   4.653  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.708  -6.918   5.952  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.180  -7.968   6.391  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.541  -4.825   4.849  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.308  -4.544   6.125  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.323  -5.221   6.381  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.891  -3.645   6.881  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.322  -6.617   4.422  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.481  -6.420   3.884  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.612  -4.276   4.887  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.126  -4.471   4.013  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.739  -6.252   6.574  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.151  -6.740   7.819  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.184  -6.743   8.948  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.040  -7.463   9.939  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.044  -5.880   8.216  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.626  -4.152   8.532  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.409  -5.412   6.186  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.186  -7.750   7.649  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.485  -6.281   9.116  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.776  -5.904   7.421  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.179  -3.632   7.395  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.214  -5.917   8.793  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.305  -5.843   9.757  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.216  -7.041   9.584  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.814  -7.534  10.540  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.116  -4.571   9.527  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.803  -4.053  10.777  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.329  -4.253  11.894  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.927  -3.372  10.596  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.242  -5.334   8.001  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.890  -5.837  10.754  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.463  -3.809   9.152  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.875  -4.775   8.786  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.248  -3.243   9.679  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.386  -3.018  11.388  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.307  -7.501   8.347  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.184  -8.596   8.023  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.443  -8.115   7.344  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.417  -8.856   7.215  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.769  -7.083   7.639  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.666  -9.281   7.367  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.448  -9.106   8.929  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.415  -6.870   6.898  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.560  -6.267   6.253  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.490  -6.486   4.751  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.423  -6.372   4.146  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.622  -4.786   6.583  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.582  -6.345   6.983  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.453  -6.739   6.638  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.739  -4.295   6.200  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.669  -4.657   7.655  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.500  -4.353   6.129  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.625  -6.812   4.158  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.685  -7.121   2.739  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.498  -5.879   1.880  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.983  -4.793   2.207  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.005  -7.815   2.409  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.030  -9.309   2.723  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.457  -9.821   2.806  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.262 -10.075   1.659  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.448  -6.844   4.689  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.876  -7.804   2.524  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.793  -7.334   2.971  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.205  -7.687   1.355  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.547  -9.483   3.676  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.447 -10.881   3.017  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.957  -9.646   1.866  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.981  -9.303   3.596  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.713  -9.901   0.693  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.290 -11.131   1.884  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.236  -9.738   1.643  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.773  -6.051   0.789  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.498  -4.970  -0.140  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.274  -5.167  -1.437  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.967  -6.174  -1.610  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.997  -4.908  -0.431  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.119  -4.561   0.773  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.649  -4.717   0.423  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.406  -3.143   1.246  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.397  -6.940   0.604  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.808  -4.044   0.320  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.688  -5.873  -0.813  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.830  -4.166  -1.198  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.344  -5.238   1.584  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.404  -4.063  -0.401  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.453  -5.741   0.139  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.045  -4.459   1.280  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.790  -2.918   2.105  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.448  -3.056   1.518  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.182  -2.445   0.451  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.149  -4.201  -2.338  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.810  -4.249  -3.634  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.215  -3.195  -4.557  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.392  -2.387  -4.124  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.307  -4.032  -3.475  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.589  -3.424  -2.125  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.647  -5.228  -4.061  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.783  -4.090  -4.442  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.486  -3.059  -3.041  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.712  -4.795  -2.828  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.613  -3.208  -5.822  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.170  -2.188  -6.768  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.714  -0.823  -6.362  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.929  -0.638  -6.237  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.619  -2.530  -8.193  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.307  -1.427  -9.193  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.163  -1.368  -9.697  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.214  -0.620  -9.491  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.219  -3.924  -6.131  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.091  -2.155  -6.737  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.118  -3.431  -8.514  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.686  -2.698  -8.194  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.812   0.116  -6.131  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.206   1.451  -5.736  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.122   1.648  -4.237  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.618   2.640  -3.703  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.856  -0.104  -6.219  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.558   2.166  -6.221  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.223   1.624  -6.054  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.502   0.693  -3.554  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.351   0.765  -2.105  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.082   1.524  -1.752  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.308   1.894  -2.635  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.306  -0.629  -1.486  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.034  -0.687  -0.158  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.440  -0.310   0.877  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.204  -1.116  -0.138  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.136  -0.081  -4.035  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.201   1.302  -1.708  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.763  -1.335  -2.160  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.276  -0.910  -1.323  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.865   1.762  -0.473  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.704   2.516  -0.031  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.087   1.910   1.216  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.784   1.520   2.151  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.056   3.987   0.213  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.404   4.184   0.867  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.523   4.244   2.087  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.429   4.301   0.046  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.490   1.399   0.198  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.972   2.469  -0.824  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.305   4.426   0.853  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.059   4.507  -0.732  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.254   4.257  -0.916  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.326   4.431   0.435  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.770   1.829   1.206  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -2.018   1.297   2.327  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.919   2.274   2.727  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.748   3.319   2.099  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.388  -0.077   1.999  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.466  -1.119   1.740  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.451   0.028   0.805  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.281   2.151   0.417  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.699   1.172   3.158  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.811  -0.397   2.855  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.095  -1.211   2.613  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.003  -2.070   1.526  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.067  -0.814   0.894  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.027  -0.926   0.637  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.301   0.776   1.002  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.015   0.307  -0.073  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.191   1.951   3.780  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.913   2.780   4.225  1.00  0.00           C  
ATOM    270  C   SER A  20       1.989   1.939   4.912  1.00  0.00           C  
ATOM    271  O   SER A  20       1.694   0.903   5.503  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.392   3.894   5.138  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.321   4.862   4.391  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.414   1.138   4.286  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.346   3.228   3.349  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.283   3.472   5.862  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.218   4.372   5.641  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.696   4.443   3.607  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.235   2.385   4.794  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.400   1.664   5.311  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.341   1.480   6.827  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.068   2.431   7.564  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.679   2.427   4.942  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.284   2.112   3.568  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.806   0.691   3.543  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.274   2.321   2.450  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.383   3.242   4.333  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.426   0.693   4.842  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.458   3.484   4.975  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.425   2.214   5.693  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.118   2.776   3.392  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       5.981   0.001   3.641  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.487   0.556   4.367  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.322   0.509   2.612  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.939   3.347   2.455  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.429   1.666   2.602  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.737   2.097   1.500  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.617   0.261   7.290  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.644  -0.020   8.725  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.062   0.093   9.265  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.284   0.104  10.474  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.110  -1.429   9.051  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       5.048  -2.499   8.483  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.703  -1.592   8.499  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.698  -3.913   8.893  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.801  -0.472   6.652  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.018   0.708   9.222  1.00  0.00           H  
ATOM    308  HB  ILE A  22       4.063  -1.534  10.123  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       5.021  -2.454   7.404  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       6.055  -2.297   8.818  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.327  -2.569   8.759  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.724  -1.488   7.424  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.059  -0.835   8.922  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.698  -4.147   8.560  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.750  -3.999   9.968  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.399  -4.600   8.440  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.015   0.176   8.352  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.426   0.244   8.695  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.194   0.853   7.535  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.609   1.146   6.491  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.972  -1.155   9.014  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.598  -2.197   7.972  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.338  -3.509   8.173  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.819  -3.377   7.854  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.515  -4.689   7.910  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.761   0.205   7.407  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.533   0.876   9.564  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.050  -1.103   9.070  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.583  -1.474   9.969  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.537  -2.386   8.035  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.834  -1.809   6.994  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.229  -3.818   9.201  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.904  -4.254   7.522  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.925  -2.967   6.861  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      11.272  -2.707   8.571  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.510  -4.582   7.614  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.046  -5.371   7.274  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.493  -5.066   8.884  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.488   1.059   7.719  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.325   1.588   6.643  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.761   0.454   5.715  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.286  -0.563   6.172  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.580   2.297   7.177  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.325   3.233   8.341  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.233   3.820   8.424  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.245   3.412   9.173  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.883   0.866   8.603  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.733   2.293   6.079  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.290   1.561   7.493  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.015   2.875   6.373  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.531   0.626   4.420  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.949  -0.356   3.415  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.835   0.325   2.379  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.690   1.518   2.126  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.740  -0.992   2.701  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.957  -2.075   3.465  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.844  -3.247   3.838  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.296  -1.510   4.702  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.086   1.449   4.124  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.520  -1.128   3.911  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.049  -0.201   2.454  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.094  -1.428   1.777  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.174  -2.451   2.822  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.262  -3.965   4.406  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.669  -2.898   4.439  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.219  -3.716   2.942  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.056  -1.184   5.397  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.685  -2.271   5.162  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.682  -0.672   4.426  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.750  -0.418   1.776  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.643   0.166   0.785  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.521  -0.528  -0.556  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.213  -1.718  -0.638  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.098   0.125   1.241  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.371   0.914   2.501  1.00  0.00           C  
ATOM    376  CD  LYS A  26      16.346   0.020   3.727  1.00  0.00           C  
ATOM    377  CE  LYS A  26      16.630   0.801   4.994  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      16.846  -0.096   6.157  1.00  0.00           N  
ATOM    379  H   LYS A  26      13.820  -1.376   1.988  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.353   1.198   0.660  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.376  -0.902   1.421  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.719   0.522   0.451  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.340   1.377   2.416  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      15.613   1.678   2.607  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      15.370  -0.434   3.808  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      17.095  -0.751   3.612  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.516   1.400   4.844  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      15.790   1.448   5.200  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      17.705  -0.667   6.015  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      16.032  -0.738   6.273  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      16.955   0.465   7.029  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.776   0.241  -1.598  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.723  -0.236  -2.968  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.086  -0.085  -3.619  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.849   0.821  -3.268  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.678   0.545  -3.772  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.246   0.003  -3.717  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.209  -1.421  -4.235  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.683   0.075  -2.306  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.020   1.182  -1.437  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.451  -1.281  -2.950  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.667   1.558  -3.404  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.993   0.561  -4.804  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.620   0.606  -4.359  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.197  -1.796  -4.196  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.849  -2.041  -3.625  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.562  -1.438  -5.256  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.652   1.104  -1.982  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.318  -0.493  -1.640  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.686  -0.339  -2.293  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.388  -0.984  -4.555  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.666  -0.995  -5.275  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.833  -1.330  -4.341  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.990  -1.353  -4.761  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.921   0.357  -5.952  1.00  0.00           C  
ATOM    416  CG  LYS A  28      16.817   0.799  -6.900  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.036   2.230  -7.365  1.00  0.00           C  
ATOM    418  CE  LYS A  28      15.938   2.697  -8.308  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      16.125   4.115  -8.709  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.715  -1.666  -4.784  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.607  -1.758  -6.036  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.034   1.113  -5.190  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.839   0.288  -6.514  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      16.810   0.147  -7.761  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      15.868   0.736  -6.387  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.051   2.878  -6.503  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.985   2.289  -7.878  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      15.950   2.076  -9.192  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      14.985   2.594  -7.810  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.963   4.744  -7.894  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      15.456   4.370  -9.468  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.098   4.265  -9.059  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.520  -1.606  -3.082  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.548  -1.835  -2.088  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.522  -0.773  -1.010  1.00  0.00           C  
ATOM    436  O   GLY A  29      18.962  -0.983   0.065  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.578  -1.648  -2.824  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.392  -2.804  -1.636  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.513  -1.821  -2.572  1.00  0.00           H  
ATOM    440  N   SER A  30      20.117   0.375  -1.303  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.093   1.501  -0.382  1.00  0.00           C  
ATOM    442  C   SER A  30      19.911   2.815  -1.137  1.00  0.00           C  
ATOM    443  O   SER A  30      20.056   3.897  -0.566  1.00  0.00           O  
ATOM    444  CB  SER A  30      21.377   1.535   0.451  1.00  0.00           C  
ATOM    445  OG  SER A  30      22.535   1.535  -0.374  1.00  0.00           O  
ATOM    446  H   SER A  30      20.595   0.465  -2.159  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.251   1.364   0.280  1.00  0.00           H  
ATOM    448  HB2 SER A  30      21.386   2.430   1.055  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.409   0.668   1.094  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.788   2.453  -0.571  1.00  0.00           H  
ATOM    451  N   SER A  31      19.589   2.718  -2.422  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.374   3.901  -3.243  1.00  0.00           C  
ATOM    453  C   SER A  31      18.058   4.579  -2.872  1.00  0.00           C  
ATOM    454  O   SER A  31      18.053   5.654  -2.267  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.383   3.525  -4.723  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.579   2.846  -5.060  1.00  0.00           O  
ATOM    457  H   SER A  31      19.498   1.830  -2.827  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.185   4.588  -3.051  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.544   2.878  -4.936  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.310   4.421  -5.323  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.312   3.226  -4.558  1.00  0.00           H  
ATOM    462  N   THR A  32      16.944   3.944  -3.207  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.644   4.505  -2.903  1.00  0.00           C  
ATOM    464  C   THR A  32      15.185   4.018  -1.534  1.00  0.00           C  
ATOM    465  O   THR A  32      14.789   2.866  -1.379  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.614   4.105  -3.972  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.117   4.421  -5.278  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.287   4.816  -3.754  1.00  0.00           C  
ATOM    469  H   THR A  32      16.994   3.065  -3.649  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.732   5.582  -2.888  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.451   3.041  -3.909  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.930   4.944  -5.196  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.592   4.531  -4.530  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.441   5.884  -3.783  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.885   4.538  -2.791  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.261   4.881  -0.538  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.910   4.494   0.816  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.561   5.074   1.209  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.358   6.291   1.186  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.982   4.940   1.835  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.621   4.474   3.237  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.349   4.409   1.436  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.551   5.806  -0.714  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.846   3.414   0.846  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.024   6.019   1.835  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.586   3.395   3.259  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.655   4.872   3.511  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.367   4.824   3.936  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.635   4.829   0.481  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.308   3.332   1.357  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.076   4.688   2.185  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.634   4.199   1.543  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.334   4.615   2.020  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.267   4.461   3.523  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.860   3.546   4.093  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.213   3.815   1.362  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.919   4.186  -0.089  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.868   3.477  -1.044  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.475   3.872  -0.419  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.836   3.238   1.487  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.207   5.657   1.770  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.478   2.767   1.398  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.310   3.959   1.936  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.064   5.250  -0.213  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.749   2.408  -0.943  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.886   3.749  -0.806  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.645   3.772  -2.058  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.835   4.397   0.275  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.307   2.810  -0.332  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.256   4.193  -1.425  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.554   5.359   4.159  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.455   5.358   5.604  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.068   4.944   6.048  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.106   4.998   5.278  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.781   6.743   6.161  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.270   7.048   6.234  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.931   6.357   7.416  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.264   6.726   8.735  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.882   6.013   9.881  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.067   6.039   3.641  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.174   4.645   5.990  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.316   7.484   5.533  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.370   6.822   7.156  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.741   6.696   5.328  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.407   8.115   6.326  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.862   5.289   7.278  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.970   6.650   7.455  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.358   7.790   8.890  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.217   6.460   8.682  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.868   4.981   9.708  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.355   6.213  10.758  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.871   6.319  10.005  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.986   4.524   7.289  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.731   4.176   7.911  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.753   5.340   7.844  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.106   6.478   8.156  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.979   3.790   9.361  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.720   3.422  10.108  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.032   2.959  11.509  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.810   2.698  12.262  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.579   3.167  13.484  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.503   3.891  14.103  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.419   2.925  14.082  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.821   4.426   7.812  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.316   3.330   7.384  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.654   2.948   9.389  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.440   4.626   9.867  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.075   4.287  10.159  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.217   2.625   9.577  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.621   2.052  11.449  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.601   3.727  12.013  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.111   2.161  11.816  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.379   4.088  13.648  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.336   4.243  15.033  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.714   2.385  13.616  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.236   3.294  15.002  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.528   5.053   7.439  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.527   6.091   7.333  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.282   6.524   5.902  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.327   7.249   5.633  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.293   4.123   7.227  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.600   5.725   7.751  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.854   6.948   7.904  1.00  0.00           H  
ATOM    564  N   THR A  38       5.145   6.094   4.985  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.958   6.399   3.569  1.00  0.00           C  
ATOM    566  C   THR A  38       3.625   5.845   3.088  1.00  0.00           C  
ATOM    567  O   THR A  38       3.339   4.662   3.263  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.091   5.812   2.701  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.360   6.288   3.169  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.914   6.201   1.240  1.00  0.00           C  
ATOM    571  H   THR A  38       5.920   5.566   5.265  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.957   7.473   3.455  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.064   4.731   2.778  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.625   5.779   3.949  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.968   5.823   0.880  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.716   5.780   0.655  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.928   7.277   1.149  1.00  0.00           H  
ATOM    578  N   MET A  39       2.805   6.698   2.504  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.497   6.279   2.060  1.00  0.00           C  
ATOM    580  C   MET A  39       1.540   5.792   0.626  1.00  0.00           C  
ATOM    581  O   MET A  39       1.960   6.515  -0.279  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.479   7.409   2.195  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.932   6.964   1.857  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.189   8.086   2.486  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.502   6.910   2.797  1.00  0.00           C  
ATOM    586  H   MET A  39       3.085   7.629   2.369  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.187   5.460   2.689  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.490   7.771   3.212  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.752   8.212   1.528  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.030   6.905   0.779  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.098   5.985   2.283  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -4.348   7.421   3.228  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.146   6.149   3.483  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.794   6.444   1.866  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.115   4.559   0.439  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.968   3.998  -0.889  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.513   3.791  -1.182  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.095   2.756  -0.851  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.738   2.666  -1.054  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.231   2.880  -0.786  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.525   2.089  -2.448  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.074   1.635  -0.980  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.876   4.014   1.223  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.366   4.714  -1.595  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.350   1.959  -0.336  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.604   3.639  -1.456  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.360   3.212   0.234  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.894   2.786  -3.187  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.471   1.920  -2.608  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.057   1.154  -2.536  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       5.105   1.860  -0.749  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.998   1.305  -2.006  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.720   0.856  -0.323  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.132   4.804  -1.758  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.546   4.747  -2.079  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.737   4.462  -3.560  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.864   4.757  -4.373  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.248   6.051  -1.687  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.478   7.301  -2.077  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.409   8.467  -2.365  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.355   8.158  -3.438  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.618   8.973  -4.463  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.954  10.115  -4.607  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.533   8.628  -5.360  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.614   5.610  -1.998  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.977   3.933  -1.515  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.218   6.082  -2.165  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.387   6.061  -0.616  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.826   7.575  -1.261  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.889   7.093  -2.952  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.961   8.699  -1.466  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.815   9.321  -2.654  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.836   7.307  -3.379  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.239  10.378  -3.945  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.166  10.727  -5.380  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.026   7.754  -5.276  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -5.754   9.250  -6.124  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.870   3.877  -3.903  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.123   3.520  -5.280  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.464   2.206  -5.637  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.813   2.090  -6.677  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.533   3.664  -3.214  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.189   3.434  -5.431  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.735   4.294  -5.923  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.623   1.223  -4.763  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.056  -0.091  -4.986  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.088  -0.990  -5.637  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.286  -0.708  -5.593  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.537  -0.741  -3.670  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.678  -1.090  -2.703  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.550   0.181  -2.980  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.219  -2.497  -2.858  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.153   1.380  -3.953  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.218   0.022  -5.661  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.012  -1.648  -3.932  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.321  -0.989  -1.690  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.494  -0.401  -2.861  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.039   1.114  -2.741  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.714   0.369  -3.636  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.197  -0.284  -2.072  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -5.001  -2.667  -2.133  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.421  -3.209  -2.701  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.620  -2.620  -3.853  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.623  -2.051  -6.251  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.509  -3.028  -6.851  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.996  -4.434  -6.592  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.812  -4.626  -6.303  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.655  -2.769  -8.349  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.333  -2.631  -9.083  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.557  -2.395 -10.568  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.311  -2.430 -11.331  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.226  -2.843 -12.592  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.315  -3.244 -13.239  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.051  -2.853 -13.205  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.649  -2.181  -6.312  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.478  -2.923  -6.382  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.202  -3.588  -8.791  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.216  -1.855  -8.491  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.792  -1.790  -8.670  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.758  -3.536  -8.950  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.218  -3.162 -10.943  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.020  -1.428 -10.699  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.487  -2.133 -10.873  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.206  -3.238 -12.780  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.251  -3.552 -14.192  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.223  -2.545 -12.713  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.978  -3.177 -14.159  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.888  -5.408  -6.694  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.544  -6.788  -6.397  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.795  -7.404  -7.567  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.186  -7.238  -8.724  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.803  -7.606  -6.094  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.709  -7.032  -5.002  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.876  -7.968  -4.727  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.925  -6.768  -3.728  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.799  -5.197  -6.997  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.902  -6.793  -5.529  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.381  -7.685  -7.004  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.501  -8.598  -5.793  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.113  -6.095  -5.342  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.493  -7.551  -3.944  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.499  -8.930  -4.414  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.463  -8.085  -5.625  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.514  -7.695  -3.360  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.585  -6.345  -2.983  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.124  -6.075  -3.934  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.717  -8.103  -7.264  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.922  -8.745  -8.291  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.368 -10.192  -8.460  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.495 -10.546  -8.116  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.420  -8.704  -7.940  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.177  -9.407  -6.713  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.069  -7.269  -7.816  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.460  -8.204  -6.325  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.075  -8.214  -9.220  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.131  -9.184  -8.735  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.467  -8.870  -5.963  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.062  -6.762  -8.760  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.115  -7.268  -7.548  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.500  -6.759  -7.051  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.491 -11.022  -9.001  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.761 -12.448  -9.103  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.392 -13.122  -7.791  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.650 -14.306  -7.582  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.962 -13.068 -10.253  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.204 -12.364 -11.573  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.153 -12.740 -12.292  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.440 -11.431 -11.900  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.640 -10.668  -9.342  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.818 -12.581  -9.286  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.091 -13.010 -10.025  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.245 -14.105 -10.363  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.786 -12.341  -6.911  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.317 -12.815  -5.630  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.263 -12.387  -4.511  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.915 -11.348  -4.605  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.074 -12.243  -5.399  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.984 -12.730  -6.375  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.648 -11.396  -7.130  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.261 -13.891  -5.662  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.030 -11.167  -5.476  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.424 -12.516  -4.422  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.816 -13.672  -6.524  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.330 -13.191  -3.457  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.181 -12.888  -2.310  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.425 -12.024  -1.319  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.012 -11.275  -0.543  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.598 -14.169  -1.595  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.004 -15.296  -2.519  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.242 -16.581  -1.761  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -2.273 -17.342  -1.562  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -4.390 -16.826  -1.344  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.791 -14.014  -3.445  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.057 -12.363  -2.658  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.772 -14.512  -0.990  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.434 -13.943  -0.949  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.914 -15.019  -3.031  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.215 -15.457  -3.239  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.112 -12.158  -1.344  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.748 -11.481  -0.390  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.321 -10.209  -0.992  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.965  -9.419  -0.305  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.888 -12.407   0.039  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.407 -13.671   0.728  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.135 -14.673   0.021  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.325 -13.681   1.972  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.293 -12.738  -2.020  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.154 -11.226   0.476  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.448 -12.695  -0.837  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.538 -11.875   0.717  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.071 -10.005  -2.277  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.633  -8.871  -2.995  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.548  -8.036  -3.654  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.461  -8.558  -4.130  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.612  -9.323  -4.080  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.010  -9.684  -3.589  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.077 -10.995  -2.831  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.612 -12.023  -3.363  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.644 -11.012  -1.724  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.473 -10.617  -2.747  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.161  -8.256  -2.282  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.196 -10.182  -4.566  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.706  -8.534  -4.806  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.665  -9.755  -4.444  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.358  -8.894  -2.940  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.778  -6.742  -3.687  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.082  -5.813  -4.396  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.768  -4.867  -5.226  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.980  -4.814  -5.057  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.976  -4.993  -3.435  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.150  -4.374  -2.297  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.091  -5.857  -2.876  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.422  -3.009  -2.622  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.571  -6.392  -3.224  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.718  -6.386  -5.056  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.432  -4.198  -4.004  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.772  -4.273  -1.425  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.675  -5.032  -2.067  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.665  -6.668  -2.306  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.676  -6.258  -3.690  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.724  -5.260  -2.236  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.074  -3.087  -3.479  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.982  -2.644  -1.774  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.385  -2.326  -2.843  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.146  -4.134  -6.119  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.858  -3.138  -6.891  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.249  -1.774  -6.624  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.962  -1.603  -6.725  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.785  -3.470  -8.375  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.612  -2.537  -9.248  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.332  -2.709 -10.727  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.913  -3.620 -11.351  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.535  -1.921 -11.276  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.816  -4.258  -6.267  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.889  -3.137  -6.572  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.136  -4.479  -8.520  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.238  -3.411  -8.687  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.388  -1.518  -8.974  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.659  -2.734  -9.071  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.085  -0.815  -6.275  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.590   0.499  -5.941  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.462   1.599  -6.497  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.230   1.377  -7.431  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.052  -0.997  -6.257  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.407   0.609  -6.341  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.546   0.592  -4.868  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.360   2.785  -5.922  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.091   3.936  -6.418  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.564   4.801  -5.256  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.931   4.841  -4.201  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.192   4.756  -7.347  1.00  0.00           C  
ATOM    832  CG  ARG A  55       0.131   5.558  -6.612  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.025   5.924  -7.520  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.866   4.767  -7.824  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.906   4.793  -8.654  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.227   5.912  -9.293  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.628   3.695  -8.837  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.783   2.890  -5.135  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.949   3.585  -6.978  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.806   5.442  -7.910  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.696   4.084  -8.031  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.245   4.969  -5.788  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.580   6.464  -6.232  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.626   6.678  -7.034  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.627   6.321  -8.443  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.648   3.923  -7.368  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.681   6.750  -9.156  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.021   5.936  -9.914  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.393   2.850  -8.347  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.411   3.699  -9.474  1.00  0.00           H  
ATOM    851  N   THR A  56       3.680   5.470  -5.450  1.00  0.00           N  
ATOM    852  CA  THR A  56       4.179   6.431  -4.486  1.00  0.00           C  
ATOM    853  C   THR A  56       4.157   7.811  -5.130  1.00  0.00           C  
ATOM    854  O   THR A  56       3.621   7.975  -6.230  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.623   6.101  -4.036  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.529   6.322  -5.114  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.754   4.655  -3.580  1.00  0.00           C  
ATOM    858  H   THR A  56       4.189   5.320  -6.276  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.528   6.424  -3.623  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.886   6.748  -3.213  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.326   5.702  -5.827  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.380   4.000  -4.354  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.189   4.507  -2.673  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.798   4.433  -3.400  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.739   8.796  -4.467  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.831  10.133  -5.036  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.828  10.152  -6.193  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.734  10.984  -7.097  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.237  11.154  -3.969  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.152  11.372  -2.931  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.290  12.251  -3.139  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.159  10.668  -1.896  1.00  0.00           O  
ATOM    873  H   ASP A  57       5.113   8.622  -3.571  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.855  10.395  -5.418  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.126  10.806  -3.465  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.447  12.100  -4.448  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.766   9.209  -6.170  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.789   9.109  -7.205  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.600   7.841  -8.034  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.260   7.896  -9.214  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.184   9.101  -6.573  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.573  10.411  -5.911  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.999  10.353  -5.391  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.004  10.232  -6.525  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.393  10.067  -6.022  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.757   8.551  -5.442  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.698   9.969  -7.852  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.215   8.327  -5.822  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.913   8.877  -7.333  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.496  11.210  -6.635  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.904  10.602  -5.086  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.208  11.251  -4.831  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.096   9.493  -4.747  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.745   9.375  -7.128  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.953  11.125  -7.131  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.053   9.933  -6.819  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.451   9.234  -5.398  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.685  10.909  -5.480  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.828   6.702  -7.396  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.694   5.403  -8.047  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.227   5.031  -8.163  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.595   4.697  -7.163  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.398   4.266  -7.262  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.749   4.716  -6.698  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.582   3.050  -8.158  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.696   5.196  -5.260  1.00  0.00           C  
ATOM    907  H   ILE A  59       8.079   6.735  -6.454  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.130   5.468  -9.034  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.754   3.976  -6.444  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.438   3.889  -6.737  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.129   5.524  -7.301  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.621   2.739  -8.545  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.014   2.243  -7.585  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.238   3.300  -8.979  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.683   5.505  -4.947  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.355   4.392  -4.625  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.018   6.030  -5.179  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.681   5.087  -9.359  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.296   4.706  -9.561  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.226   3.366 -10.281  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.961   3.125 -11.241  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.538   5.783 -10.344  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.056   5.998 -11.754  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.220   7.015 -12.518  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.773   6.568 -12.652  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       0.970   7.518 -13.465  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.224   5.373 -10.128  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.841   4.596  -8.587  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.498   5.498 -10.406  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.613   6.718  -9.808  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.075   6.352 -11.702  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.026   5.054 -12.275  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.247   7.957 -11.991  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.641   7.142 -13.505  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.752   5.597 -13.126  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.339   6.495 -11.666  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.349   7.572 -14.434  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.997   8.472 -13.039  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60      -0.023   7.204 -13.508  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.369   2.485  -9.790  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.212   1.186 -10.404  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.304   0.221  -9.998  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.954  -0.386 -10.853  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.840   2.715  -8.998  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.258   0.776 -10.109  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.227   1.301 -11.477  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.517   0.078  -8.699  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.501  -0.862  -8.202  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.804  -1.972  -7.424  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.876  -1.715  -6.652  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.568  -0.166  -7.336  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.176   0.182  -5.894  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.405   0.618  -5.114  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.121   1.280  -5.850  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.987   0.602  -8.062  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.986  -1.302  -9.062  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.432  -0.808  -7.297  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.853   0.750  -7.832  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.768  -0.699  -5.419  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.121   0.863  -4.101  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.840   1.487  -5.585  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.127  -0.185  -5.101  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.212   0.925  -6.309  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.481   2.147  -6.384  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.924   1.548  -4.820  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.237  -3.201  -7.649  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.630  -4.355  -7.004  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.358  -4.666  -5.708  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.567  -4.913  -5.709  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.661  -5.604  -7.912  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.920  -6.765  -7.264  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.070  -5.290  -9.276  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.998  -3.334  -8.251  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.600  -4.116  -6.783  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.692  -5.898  -8.050  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.008  -7.643  -7.887  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.878  -6.507  -7.150  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.348  -6.969  -6.292  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.661  -4.525  -9.756  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.056  -4.940  -9.157  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.074  -6.182  -9.884  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.628  -4.646  -4.611  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.216  -4.905  -3.306  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.364  -5.840  -2.478  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.135  -5.806  -2.539  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.438  -3.604  -2.532  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.700  -2.843  -2.923  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.686  -1.442  -2.335  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.928  -3.616  -2.458  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.656  -4.463  -4.682  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.174  -5.373  -3.472  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.583  -2.961  -2.678  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.505  -3.846  -1.482  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.744  -2.757  -3.998  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.611  -0.942  -2.579  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.576  -1.499  -1.263  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.858  -0.887  -2.756  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.807  -2.999  -2.566  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.038  -4.506  -3.059  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.807  -3.899  -1.418  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.035  -6.689  -1.720  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.376  -7.516  -0.733  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.687  -6.633   0.299  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.292  -5.722   0.865  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.392  -8.437  -0.059  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.694  -7.743   0.292  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.602  -8.633   1.128  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.187  -9.724   0.344  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.624 -10.875   0.864  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.417 -11.165   2.141  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.239 -11.760   0.095  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.008  -6.769  -1.835  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.633  -8.114  -1.239  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       4.961  -8.825   0.847  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.613  -9.258  -0.721  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.200  -7.492  -0.621  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.478  -6.833   0.838  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.400  -8.029   1.535  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.023  -9.054   1.937  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.287  -9.576  -0.625  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.921 -10.526   2.740  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.744 -12.039   2.514  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.382 -11.572  -0.885  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.567 -12.627   0.490  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.428  -6.919   0.556  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.617  -6.083   1.418  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.750  -6.520   2.877  1.00  0.00           C  
ATOM   1028  O   THR A  66       0.913  -6.194   3.720  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.136  -6.113   0.970  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.644  -5.207   1.758  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.442  -7.518   1.073  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.031  -7.730   0.160  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.977  -5.068   1.328  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.089  -5.804  -0.064  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.551  -5.433   2.691  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.108  -8.183   0.421  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.481  -7.503   0.779  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.361  -7.867   2.092  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.845  -7.204   3.186  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.048  -7.733   4.526  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.789  -6.724   5.381  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.905  -6.878   6.596  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       3.790  -9.068   4.473  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.795  -9.156   3.340  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.463 -10.511   3.263  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.442 -10.737   3.999  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.016 -11.354   2.462  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.552  -7.327   2.506  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.071  -7.896   4.961  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.317  -9.210   5.405  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       3.070  -9.863   4.351  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.274  -8.978   2.412  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.552  -8.399   3.477  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.282  -5.678   4.734  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.880  -4.564   5.440  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.068  -3.307   5.176  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.518  -2.185   5.425  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.351  -4.380   5.042  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.599  -4.061   3.591  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.406  -2.782   3.099  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.050  -5.042   2.726  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.658  -2.486   1.775  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.301  -4.752   1.400  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.104  -3.473   0.924  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.238  -5.657   3.755  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.829  -4.786   6.497  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.776  -3.577   5.628  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.875  -5.299   5.266  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.055  -2.007   3.765  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.207  -6.044   3.097  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.505  -1.482   1.406  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.651  -5.526   0.733  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.301  -3.244  -0.113  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.850  -3.511   4.695  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.964  -2.407   4.387  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.738  -2.489   5.269  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.289  -3.577   5.628  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.553  -2.427   2.914  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.703  -2.394   1.904  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.179  -2.589   0.491  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.463  -1.082   1.998  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.522  -4.432   4.577  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.488  -1.488   4.601  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.974  -3.317   2.740  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.922  -1.571   2.730  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.390  -3.198   2.121  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.675  -3.541   0.423  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       3.005  -2.567  -0.205  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.485  -1.797   0.253  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.915  -0.997   2.974  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.782  -0.259   1.842  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.234  -1.061   1.239  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.219  -1.339   5.629  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.932  -1.262   6.498  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.084  -0.584   5.776  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.932   0.527   5.276  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.574  -0.488   7.767  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.113  -1.131   9.030  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.630  -1.167   9.039  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.218   0.128   9.565  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.698   0.128   9.490  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.630  -0.510   5.303  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.222  -2.267   6.764  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.502  -0.428   7.846  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.977   0.512   7.691  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.739  -2.143   9.087  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.768  -0.568   9.885  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.979  -1.321   8.029  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.957  -1.983   9.659  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.922   0.247  10.597  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.834   0.950   8.981  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.079  -0.734   9.924  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.011   0.171   8.496  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.086   0.955   9.998  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.223  -1.255   5.723  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.392  -0.723   5.034  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.845   0.573   5.690  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.164   0.596   6.881  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.540  -1.734   5.047  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.768  -1.265   4.284  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.980  -2.119   4.608  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.192  -1.706   3.794  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.036  -2.044   2.360  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.281  -2.137   6.170  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.111  -0.518   4.010  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.196  -2.657   4.601  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.827  -1.923   6.069  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.978  -0.242   4.555  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.568  -1.326   3.225  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.749  -3.151   4.390  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.209  -2.014   5.658  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.061  -2.214   4.183  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.325  -0.638   3.892  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.884  -1.760   1.828  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.900  -3.070   2.243  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.210  -1.546   1.956  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.869   1.645   4.919  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.267   2.937   5.437  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.784   3.009   5.546  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.501   2.518   4.672  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.725   4.053   4.560  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.634   1.560   3.966  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.840   3.045   6.425  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.646   3.992   4.523  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.017   5.009   4.970  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.125   3.954   3.559  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -11.547 -17.083  -8.295  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.125 -16.694  -8.176  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.782 -16.421  -6.723  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.112 -15.364  -6.181  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.821 -15.463  -9.035  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.811 -15.749 -10.528  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.507 -14.271 -11.516  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.503 -14.965 -13.168  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.717 -17.974  -7.782  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.810 -17.214  -9.293  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.156 -16.342  -7.882  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.522 -17.521  -8.521  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.569 -14.708  -8.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.853 -15.076  -8.758  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.035 -16.471 -10.738  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.770 -16.161 -10.808  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.359 -14.174 -13.890  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.446 -15.456 -13.355  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.701 -15.683 -13.256  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.136 -17.385  -6.091  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.816 -17.289  -4.679  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.532 -16.495  -4.457  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.429 -17.043  -4.522  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.694 -18.688  -4.076  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.884 -19.433  -4.284  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.861 -18.189  -6.592  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.629 -16.771  -4.194  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.871 -19.210  -4.543  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.513 -18.607  -3.015  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.947 -20.128  -3.611  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.688 -15.198  -4.220  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.567 -14.321  -3.923  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.996 -13.239  -2.939  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.239 -12.087  -3.307  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.951 -13.655  -5.181  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.040 -13.068  -6.082  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.084 -14.642  -5.952  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.491 -12.263  -7.239  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.594 -14.821  -4.220  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.803 -14.924  -3.454  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.310 -12.853  -4.847  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.635 -13.870  -6.489  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.672 -12.418  -5.495  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.668 -14.154  -6.820  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.687 -15.482  -6.267  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.285 -14.993  -5.318  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.893 -12.902  -7.873  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.878 -11.460  -6.856  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.308 -11.850  -7.812  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.140 -13.633  -1.690  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.496 -12.693  -0.641  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.268 -11.946  -0.166  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.478 -12.455   0.627  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.168 -13.398   0.529  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.529 -13.954   0.182  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.018 -14.967   1.194  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.214 -14.595   2.371  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.212 -16.142   0.821  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.991 -14.575  -1.469  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.189 -11.982  -1.064  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.539 -14.208   0.865  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.288 -12.692   1.337  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.236 -13.138   0.143  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.469 -14.422  -0.786  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.109 -10.744  -0.676  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.971  -9.917  -0.328  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.321  -9.020   0.850  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.289  -8.261   0.796  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.523  -9.043  -1.517  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.169  -8.419  -1.237  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.484  -9.851  -2.807  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.777 -10.403  -1.305  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.154 -10.567  -0.049  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.241  -8.245  -1.640  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.440  -9.201  -1.069  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.234  -7.793  -0.360  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.866  -7.821  -2.085  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.438 -10.337  -2.958  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.706 -10.594  -2.742  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.284  -9.189  -3.638  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.550  -9.126   1.920  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.781  -8.315   3.107  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.475  -7.660   3.538  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.398  -8.107   3.142  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.341  -9.156   4.264  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.450 -10.127   3.876  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.890 -11.521   3.655  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.929 -12.548   3.576  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.669 -13.858   3.597  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.414 -14.284   3.686  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.658 -14.742   3.519  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.793  -9.749   1.906  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.492  -7.545   2.849  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.535  -9.729   4.694  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.730  -8.487   5.017  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.192 -10.161   4.659  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.908  -9.785   2.960  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.329 -11.525   2.733  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.227 -11.758   4.475  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.862 -12.247   3.506  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.652 -13.622   3.745  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.212 -15.274   3.683  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.616 -14.432   3.442  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.457 -15.725   3.546  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.568  -6.622   4.360  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.388  -5.890   4.805  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.739  -6.616   5.978  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.061  -7.774   6.251  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.784  -4.470   5.219  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.439  -4.430   6.581  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.491  -5.076   6.767  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.875  -3.780   7.484  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.452  -6.348   4.699  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.683  -5.841   3.986  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.899  -3.851   5.249  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.476  -4.066   4.495  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.839  -5.937   6.678  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.163  -6.524   7.829  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.161  -6.830   8.946  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.927  -7.698   9.784  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.915  -5.574   8.343  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.276  -3.980   8.910  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.629  -5.008   6.418  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.300  -7.446   7.510  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.425  -6.036   9.174  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.623  -5.382   7.551  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.876  -3.750   8.284  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.265  -6.093   8.956  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.330  -6.304   9.927  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.114  -7.550   9.581  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.309  -8.440  10.411  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.295  -5.119   9.915  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.256  -5.124  11.092  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.952  -5.647  12.166  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.428  -4.535  10.900  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.368  -5.376   8.286  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.892  -6.406  10.908  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.736  -4.205   9.919  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.880  -5.164   9.008  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.608  -4.137  10.023  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -7.068  -4.519  11.647  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.552  -7.599   8.337  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.438  -8.647   7.901  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.680  -8.073   7.258  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.663  -8.779   7.042  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.262  -6.907   7.700  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.921  -9.272   7.186  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.725  -9.242   8.752  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.640  -6.778   6.963  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.746  -6.117   6.299  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.602  -6.267   4.794  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.523  -6.052   4.242  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.807  -4.649   6.694  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.831  -6.255   7.184  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.661  -6.594   6.615  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.908  -4.150   6.364  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.887  -4.570   7.767  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.666  -4.187   6.232  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.686  -6.646   4.140  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.657  -6.945   2.715  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.432  -5.695   1.867  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.892  -4.595   2.201  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.946  -7.653   2.300  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.000  -9.146   2.641  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.435  -9.641   2.658  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.190  -9.946   1.633  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.536  -6.725   4.628  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.829  -7.619   2.548  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.776  -7.161   2.787  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.064  -7.546   1.232  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.569  -9.307   3.621  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.992  -9.107   3.414  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.448 -10.698   2.881  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.886  -9.473   1.692  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.158  -9.629   1.666  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.584  -9.780   0.640  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.253 -10.998   1.873  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.710  -5.886   0.773  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.387  -4.816  -0.158  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.045  -5.071  -1.512  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.560  -6.164  -1.763  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.869  -4.728  -0.332  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.089  -4.340   0.926  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.595  -4.517   0.702  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.396  -2.904   1.319  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.373  -6.791   0.583  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.756  -3.887   0.250  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.514  -5.693  -0.669  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.658  -3.998  -1.100  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.387  -4.983   1.739  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.275  -3.888  -0.115  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.387  -5.551   0.465  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.062  -4.240   1.598  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.063  -2.236   0.536  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.885  -2.663   2.241  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.461  -2.790   1.460  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.012  -4.069  -2.380  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.573  -4.183  -3.722  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.961  -3.128  -4.635  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.174  -2.303  -4.178  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.086  -4.033  -3.678  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.598  -3.221  -2.112  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.337  -5.166  -4.106  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.341  -3.068  -3.265  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.506  -4.813  -3.060  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.484  -4.113  -4.679  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.302  -3.165  -5.919  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.844  -2.137  -6.850  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.498  -0.802  -6.523  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.723  -0.669  -6.571  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.142  -2.526  -8.301  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.740  -1.440  -9.286  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -6.531  -1.197  -9.459  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.636  -0.831  -9.909  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.871  -3.898  -6.248  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.776  -2.035  -6.727  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.596  -3.425  -8.543  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.200  -2.710  -8.406  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.676   0.172  -6.168  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.179   1.470  -5.780  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.097   1.680  -4.284  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.661   2.636  -3.749  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.705   0.004  -6.167  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.597   2.235  -6.275  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.209   1.557  -6.092  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.394   0.778  -3.611  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.251   0.836  -2.161  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.002   1.626  -1.790  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.225   2.014  -2.667  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.160  -0.577  -1.582  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.905  -0.720  -0.275  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.355  -0.349   0.779  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.054  -1.213  -0.297  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.959   0.048  -4.103  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.118   1.333  -1.756  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.578  -1.277  -2.290  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.122  -0.823  -1.412  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.802   1.865  -0.506  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.640   2.612  -0.047  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.965   1.923   1.128  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.617   1.310   1.968  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.002   4.058   0.328  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.284   4.187   1.131  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.670   3.295   1.883  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.948   5.320   0.977  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.440   1.510   0.158  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.936   2.639  -0.866  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.199   4.473   0.916  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.108   4.640  -0.576  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.573   5.997   0.363  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.786   5.436   1.471  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.646   2.028   1.169  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.851   1.437   2.238  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.719   2.376   2.635  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.548   3.439   2.040  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.251   0.065   1.839  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.346  -0.969   1.636  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.393   0.191   0.588  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.189   2.534   0.461  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.498   1.288   3.091  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.618  -0.273   2.648  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.010  -0.638   0.849  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.908  -1.085   2.553  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.903  -1.914   1.360  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.010  -0.779   0.329  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.418   0.878   0.775  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.998   0.559  -0.226  1.00  0.00           H  
ATOM    268  N   SER A  20       0.033   2.000   3.655  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.181   2.781   4.092  1.00  0.00           C  
ATOM    270  C   SER A  20       2.225   1.882   4.754  1.00  0.00           C  
ATOM    271  O   SER A  20       1.905   0.796   5.226  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.732   3.880   5.057  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.178   4.770   4.433  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.199   1.178   4.142  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.620   3.239   3.221  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.243   3.428   5.900  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.593   4.438   5.392  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.523   4.358   3.631  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.470   2.337   4.767  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.581   1.571   5.331  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.477   1.460   6.855  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.276   2.463   7.542  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.910   2.238   4.959  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.486   1.894   3.581  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.920   0.442   3.534  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.488   2.183   2.471  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.655   3.219   4.375  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.553   0.581   4.905  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.769   3.308   5.002  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.640   1.965   5.704  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.360   2.504   3.407  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.163   0.169   2.518  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.119  -0.187   3.897  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.791   0.312   4.158  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.929   1.936   1.518  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.225   3.230   2.487  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.599   1.587   2.622  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.630   0.242   7.378  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.611   0.028   8.830  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.023   0.101   9.396  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.223   0.149  10.607  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.988  -1.331   9.220  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.845  -2.491   8.702  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.574  -1.430   8.679  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.365  -3.858   9.144  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.752  -0.530   6.778  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.019   0.816   9.275  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.938  -1.383  10.297  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.843  -2.475   7.622  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.857  -2.363   9.055  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.593  -1.360   7.602  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.978  -0.624   9.081  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.141  -2.376   8.971  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.016  -4.617   8.731  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.357  -4.017   8.792  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.385  -3.915  10.223  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.991   0.107   8.497  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.399   0.199   8.845  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.148   0.800   7.665  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.531   1.131   6.653  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.973  -1.182   9.205  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.315  -2.337   8.460  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.293  -3.465   8.162  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.888  -4.061   9.425  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.867  -4.734  10.271  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.750   0.057   7.549  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.491   0.860   9.694  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.029  -1.191   8.977  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.843  -1.346  10.265  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.512  -2.728   9.067  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.911  -1.966   7.530  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.774  -4.243   7.623  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.094  -3.076   7.548  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.640  -4.784   9.144  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.351  -3.269   9.990  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.313  -5.408   9.698  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.214  -4.032  10.687  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.334  -5.256  11.042  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.457   0.947   7.786  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.249   1.510   6.698  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.789   0.391   5.816  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.608  -0.422   6.254  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.408   2.353   7.239  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.021   3.183   8.444  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.273   4.165   8.285  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.460   2.844   9.561  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.901   0.681   8.621  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.600   2.139   6.106  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.215   1.703   7.521  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.749   3.021   6.461  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.314   0.343   4.579  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.710  -0.699   3.641  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.424  -0.093   2.440  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.877   0.764   1.749  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.497  -1.504   3.149  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.841  -2.449   4.166  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.863  -3.383   4.800  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.098  -1.681   5.234  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.693   1.041   4.282  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.390  -1.365   4.152  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.746  -0.803   2.816  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.811  -2.093   2.300  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.116  -3.058   3.643  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.377  -3.988   5.553  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.646  -2.799   5.258  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.287  -4.023   4.041  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.720  -0.879   5.602  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.855  -2.348   6.047  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.189  -1.276   4.822  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.637  -0.546   2.190  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.397  -0.087   1.041  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.144  -1.023  -0.136  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.037  -2.241   0.038  1.00  0.00           O  
ATOM    374  CB  LYS A  26      15.889  -0.024   1.391  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.772   0.594   0.313  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.503  -0.465  -0.496  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.429  -1.291   0.379  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.619  -0.519   0.829  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.030  -1.222   2.786  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.050   0.902   0.784  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.009   0.555   2.294  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.235  -1.026   1.573  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.153   1.175  -0.355  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.499   1.239   0.783  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      16.777  -1.121  -0.953  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.085   0.021  -1.264  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.879  -1.615   1.250  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.759  -2.152  -0.181  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.300  -0.418   0.046  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.086  -1.017   1.618  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.336   0.431   1.153  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.025  -0.447  -1.320  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.702  -1.200  -2.523  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.884  -2.038  -2.996  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.038  -1.679  -2.788  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.259  -0.245  -3.635  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.875   0.380  -3.445  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.523   1.267  -4.629  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      10.820  -0.702  -3.256  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.170   0.524  -1.390  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.883  -1.862  -2.287  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.983   0.555  -3.698  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.263  -0.781  -4.570  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.885   0.996  -2.558  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.520   0.676  -5.533  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.255   2.056  -4.717  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.544   1.698  -4.478  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.070  -1.302  -2.394  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      10.785  -1.329  -4.135  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       9.855  -0.240  -3.105  1.00  0.00           H  
ATOM    411  N   LYS A  28      14.579  -3.152  -3.651  1.00  0.00           N  
ATOM    412  CA  LYS A  28      15.605  -4.053  -4.170  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.229  -3.490  -5.447  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.071  -4.129  -6.080  1.00  0.00           O  
ATOM    415  CB  LYS A  28      15.003  -5.436  -4.437  1.00  0.00           C  
ATOM    416  CG  LYS A  28      13.798  -5.408  -5.364  1.00  0.00           C  
ATOM    417  CD  LYS A  28      13.202  -6.794  -5.545  1.00  0.00           C  
ATOM    418  CE  LYS A  28      11.997  -6.760  -6.474  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      11.413  -8.109  -6.678  1.00  0.00           N  
ATOM    420  H   LYS A  28      13.637  -3.377  -3.787  1.00  0.00           H  
ATOM    421  HA  LYS A  28      16.374  -4.146  -3.418  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.758  -6.065  -4.882  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      14.695  -5.869  -3.497  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      13.047  -4.757  -4.944  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.107  -5.030  -6.328  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      13.951  -7.446  -5.967  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      12.893  -7.171  -4.582  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      11.247  -6.113  -6.044  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      12.308  -6.363  -7.429  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.576  -8.046  -7.299  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.118  -8.516  -5.763  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      12.112  -8.743  -7.120  1.00  0.00           H  
ATOM    433  N   GLY A  29      15.799  -2.294  -5.815  1.00  0.00           N  
ATOM    434  CA  GLY A  29      16.365  -1.604  -6.949  1.00  0.00           C  
ATOM    435  C   GLY A  29      16.842  -0.226  -6.555  1.00  0.00           C  
ATOM    436  O   GLY A  29      16.044   0.599  -6.105  1.00  0.00           O  
ATOM    437  H   GLY A  29      15.095  -1.861  -5.292  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      17.199  -2.176  -7.334  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      15.614  -1.510  -7.720  1.00  0.00           H  
ATOM    440  N   SER A  30      18.147   0.007  -6.692  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.762   1.272  -6.301  1.00  0.00           C  
ATOM    442  C   SER A  30      18.698   1.438  -4.778  1.00  0.00           C  
ATOM    443  O   SER A  30      18.331   0.509  -4.055  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.079   2.451  -7.018  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.788   3.665  -6.819  1.00  0.00           O  
ATOM    446  H   SER A  30      18.715  -0.699  -7.060  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.800   1.236  -6.598  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.035   2.246  -8.076  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.077   2.568  -6.633  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.781   4.175  -7.634  1.00  0.00           H  
ATOM    451  N   SER A  31      19.057   2.613  -4.289  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.078   2.868  -2.857  1.00  0.00           C  
ATOM    453  C   SER A  31      17.817   3.629  -2.440  1.00  0.00           C  
ATOM    454  O   SER A  31      17.853   4.486  -1.557  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.340   3.658  -2.488  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.586   3.623  -1.090  1.00  0.00           O  
ATOM    457  H   SER A  31      19.308   3.333  -4.910  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.096   1.916  -2.350  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.190   3.231  -2.998  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.219   4.687  -2.793  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.416   3.146  -0.923  1.00  0.00           H  
ATOM    462  N   THR A  32      16.700   3.305  -3.075  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.431   3.932  -2.747  1.00  0.00           C  
ATOM    464  C   THR A  32      14.874   3.356  -1.446  1.00  0.00           C  
ATOM    465  O   THR A  32      14.392   2.224  -1.412  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.415   3.731  -3.885  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.967   4.226  -5.113  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.103   4.445  -3.591  1.00  0.00           C  
ATOM    469  H   THR A  32      16.725   2.618  -3.778  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.600   4.992  -2.621  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.217   2.673  -3.989  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.596   4.927  -4.921  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.693   4.075  -2.663  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.404   4.257  -4.394  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.281   5.506  -3.508  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.964   4.128  -0.374  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.531   3.661   0.933  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.204   4.301   1.311  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.137   5.510   1.535  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.560   3.998   2.035  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.323   3.141   3.270  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.984   3.834   1.530  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.323   5.042  -0.465  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.413   2.587   0.889  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.421   5.032   2.318  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.041   3.402   4.032  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.439   2.097   3.009  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.324   3.311   3.641  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.677   4.055   2.328  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.154   4.511   0.708  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.132   2.818   1.194  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.152   3.501   1.369  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.868   3.989   1.849  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.862   3.979   3.363  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.499   3.133   3.988  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.704   3.155   1.316  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.396   3.346  -0.165  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.285   2.464  -1.027  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       7.931   3.070  -0.429  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.240   2.559   1.106  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.752   5.007   1.508  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.929   2.112   1.485  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.820   3.410   1.880  1.00  0.00           H  
ATOM    504  HG  LEU A  34       9.594   4.374  -0.432  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.319   2.732  -0.869  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.030   2.604  -2.068  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.135   1.430  -0.756  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.332   3.735   0.176  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.705   2.046  -0.171  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.714   3.238  -1.473  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.158   4.923   3.952  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.179   5.082   5.393  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.843   4.721   6.009  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.822   4.659   5.328  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.570   6.511   5.760  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.039   6.811   5.515  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.927   6.201   6.586  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.657   6.802   7.958  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.838   8.279   7.960  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.582   5.506   3.411  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.929   4.409   5.784  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.978   7.197   5.170  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.360   6.675   6.807  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.322   6.391   4.561  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.184   7.881   5.499  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.743   5.139   6.629  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.961   6.378   6.323  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.639   6.568   8.247  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      13.341   6.362   8.669  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.948   8.630   8.937  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.004   8.741   7.537  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.685   8.540   7.407  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.864   4.471   7.302  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.655   4.194   8.046  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.683   5.357   7.923  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.051   6.512   8.138  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.985   3.948   9.513  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.804   3.422  10.305  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.227   2.950  11.679  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.106   2.377  12.424  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.773   2.723  13.667  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.504   3.601  14.343  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.714   2.171  14.242  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.735   4.453   7.770  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.201   3.308   7.631  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.796   3.237   9.578  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.302   4.880   9.959  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.075   4.212  10.414  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.363   2.594   9.768  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.991   2.198  11.555  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.626   3.789  12.229  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.565   1.694  11.961  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.319   4.015  13.923  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.247   3.862  15.283  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.159   1.491  13.737  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.449   2.432  15.178  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.448   5.050   7.577  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.448   6.086   7.424  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.277   6.550   5.986  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.400   7.367   5.706  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.203   4.107   7.453  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.501   5.707   7.779  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.731   6.933   8.030  1.00  0.00           H  
ATOM    564  N   THR A  38       5.114   6.054   5.076  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.973   6.382   3.660  1.00  0.00           C  
ATOM    566  C   THR A  38       3.643   5.858   3.127  1.00  0.00           C  
ATOM    567  O   THR A  38       3.392   4.652   3.150  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.127   5.794   2.818  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.379   6.339   3.257  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.938   6.104   1.339  1.00  0.00           C  
ATOM    571  H   THR A  38       5.846   5.462   5.361  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.992   7.459   3.562  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.138   4.717   2.949  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.230   7.219   3.639  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.983   5.719   1.010  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.729   5.640   0.769  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.964   7.173   1.189  1.00  0.00           H  
ATOM    578  N   MET A  39       2.791   6.761   2.662  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.481   6.377   2.172  1.00  0.00           C  
ATOM    580  C   MET A  39       1.525   6.009   0.699  1.00  0.00           C  
ATOM    581  O   MET A  39       1.889   6.817  -0.159  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.453   7.487   2.411  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.862   7.258   1.679  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.188   8.329   2.261  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.600   7.525   3.807  1.00  0.00           C  
ATOM    586  H   MET A  39       3.052   7.709   2.642  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.176   5.503   2.729  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.247   7.551   3.469  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.870   8.425   2.076  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.708   7.444   0.626  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.161   6.230   1.820  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.349   8.104   4.326  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.714   7.444   4.420  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.990   6.537   3.602  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.152   4.779   0.426  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.018   4.299  -0.936  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.462   4.127  -1.259  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.071   3.110  -0.928  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.766   2.964  -1.152  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.252   3.132  -0.814  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.597   2.475  -2.587  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.067   1.868  -0.993  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.937   4.172   1.174  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.438   5.044  -1.597  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.338   2.225  -0.494  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.674   3.891  -1.453  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.346   3.444   0.216  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.548   2.317  -2.792  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.133   1.546  -2.716  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.990   3.215  -3.269  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.997   1.537  -2.018  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.687   1.099  -0.338  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.100   2.070  -0.750  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.049   5.144  -1.867  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.472   5.133  -2.162  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.726   4.882  -3.640  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.053   5.440  -4.504  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.154   6.428  -1.685  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.294   7.693  -1.731  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.920   8.112  -3.144  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.499   9.515  -3.202  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.256   9.948  -2.974  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       0.717   9.097  -2.667  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.009  11.244  -3.050  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.510   5.910  -2.143  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.898   4.306  -1.611  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.029   6.600  -2.293  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.471   6.282  -0.664  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.841   8.499  -1.269  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.388   7.512  -1.170  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.109   7.487  -3.491  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.778   7.976  -3.786  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -2.190  10.177  -3.425  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       0.533   8.118  -2.606  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       1.649   9.446  -2.474  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.723  11.899  -3.274  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       0.951  11.583  -2.891  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.692   4.023  -3.920  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.968   3.641  -5.284  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.310   2.325  -5.626  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.598   2.221  -6.624  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.217   3.631  -3.189  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.037   3.548  -5.416  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.594   4.404  -5.948  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.531   1.329  -4.778  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.939   0.019  -4.971  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.949  -0.924  -5.604  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.147  -0.645  -5.616  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.405  -0.580  -3.640  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.539  -0.922  -2.660  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.437   0.392  -2.987  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.049  -2.345  -2.773  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.125   1.474  -4.009  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.102   0.133  -5.647  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.858  -1.481  -3.875  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.186  -0.782  -1.649  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.371  -0.258  -2.840  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.684   0.685  -3.703  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.963  -0.086  -2.142  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.975   1.266  -2.652  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.839  -2.505  -2.054  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.240  -3.035  -2.578  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.431  -2.513  -3.770  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.459  -2.027  -6.128  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.299  -3.031  -6.747  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.790  -4.422  -6.418  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.673  -4.583  -5.919  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.340  -2.832  -8.257  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.969  -2.709  -8.886  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.063  -2.559 -10.391  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.800  -1.359 -10.784  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.261  -0.356 -11.479  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.959  -0.349 -11.744  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.018   0.657 -11.882  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.485  -2.171  -6.106  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.293  -2.921  -6.351  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.844  -3.674  -8.706  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.896  -1.932  -8.476  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.475  -1.840  -8.477  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.397  -3.594  -8.655  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.065  -2.506 -10.796  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.569  -3.425 -10.789  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.756  -1.314 -10.540  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.367  -1.100 -11.417  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.556   0.408 -12.265  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.004   0.676 -11.659  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.614   1.408 -12.415  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.605  -5.421  -6.704  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.256  -6.795  -6.397  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.503  -7.417  -7.562  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.737  -7.069  -8.722  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.516  -7.609  -6.087  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.436  -7.008  -5.020  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.571  -7.965  -4.695  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.655  -6.655  -3.765  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.457  -5.232  -7.148  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.615  -6.790  -5.527  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.082  -7.714  -7.002  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.212  -8.590  -5.757  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.872  -6.099  -5.406  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.163  -8.891  -4.315  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.143  -8.164  -5.589  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.213  -7.522  -3.947  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.202  -7.548  -3.361  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.323  -6.226  -3.033  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.882  -5.940  -4.011  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.593  -8.322  -7.252  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.805  -8.987  -8.269  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.321 -10.404  -8.474  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.461 -10.710  -8.125  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.316  -9.037  -7.868  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.163  -9.731  -6.621  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.259  -7.634  -7.749  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.460  -8.564  -6.312  1.00  0.00           H  
ATOM    715  HA  THR A  46      -1.898  -8.435  -9.192  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.229  -9.567  -8.634  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.399  -9.147  -5.888  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.292  -7.081  -7.005  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.181  -7.132  -8.704  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.298  -7.694  -7.459  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.489 -11.265  -9.041  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.825 -12.679  -9.153  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.435 -13.387  -7.860  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.564 -14.605  -7.733  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.101 -13.330 -10.337  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.321 -12.604 -11.651  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.449 -12.647 -12.188  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.356 -11.993 -12.160  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.628 -10.944  -9.394  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.892 -12.761  -9.294  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.041 -13.345 -10.134  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.453 -14.346 -10.446  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.937 -12.602  -6.911  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.507 -13.096  -5.620  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.407 -12.561  -4.508  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.049 -11.524  -4.668  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.939 -12.665  -5.387  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.840 -13.485  -6.118  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.856 -11.640  -7.086  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.559 -14.174  -5.634  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.060 -11.644  -5.718  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.173 -12.724  -4.340  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.636 -12.974  -6.336  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.446 -13.271  -3.388  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.246 -12.851  -2.242  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.385 -12.036  -1.288  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.872 -11.180  -0.552  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.806 -14.064  -1.493  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.438 -15.104  -2.394  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.178 -16.174  -1.616  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.540 -17.170  -1.207  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -5.402 -16.029  -1.412  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.915 -14.095  -3.324  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.062 -12.242  -2.603  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.003 -14.535  -0.947  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.554 -13.723  -0.792  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.130 -14.613  -3.058  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.657 -15.576  -2.973  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.095 -12.326  -1.311  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.863 -11.693  -0.415  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.444 -10.430  -1.030  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.096  -9.639  -0.348  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.999 -12.661  -0.094  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.570 -13.817   0.779  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.106 -14.841   0.234  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.723 -13.718   2.013  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.225 -13.005  -1.946  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.349 -11.436   0.498  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.383 -13.065  -1.019  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.786 -12.123   0.414  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.205 -10.240  -2.315  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.783  -9.118  -3.034  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.709  -8.239  -3.640  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.359  -8.712  -4.033  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.709  -9.591  -4.152  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.136  -9.912  -3.715  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.266 -11.197  -2.922  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.130 -12.287  -3.518  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.557 -11.129  -1.709  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.603 -10.850  -2.785  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.356  -8.532  -2.332  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.284 -10.471  -4.592  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.751  -8.826  -4.904  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.754  -9.994  -4.597  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.497  -9.096  -3.106  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.013  -6.962  -3.732  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.147  -6.009  -4.395  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.966  -5.128  -5.314  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.187  -5.225  -5.357  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.608  -5.085  -3.415  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.378  -4.281  -2.568  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.549  -5.881  -2.530  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.251  -3.083  -1.901  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.866  -6.650  -3.356  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.573  -6.562  -4.979  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.204  -4.399  -3.997  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.783  -4.918  -1.794  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.182  -3.929  -3.196  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.073  -5.208  -1.868  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -0.981  -6.589  -1.947  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.262  -6.409  -3.146  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.644  -2.420  -2.658  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.494  -2.564  -1.318  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.053  -3.410  -1.255  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.291  -4.273  -6.044  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.947  -3.301  -6.884  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.347  -1.936  -6.603  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.862  -1.764  -6.688  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.760  -3.704  -8.339  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.485  -2.823  -9.344  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.558  -1.844 -10.035  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.313  -0.755  -9.487  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.071  -2.164 -11.141  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.688  -4.301  -6.031  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.999  -3.291  -6.642  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.106  -4.718  -8.456  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.291  -3.674  -8.558  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.253  -2.265  -8.828  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.942  -3.454 -10.093  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.177  -0.979  -6.238  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.660   0.308  -5.840  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.438   1.458  -6.424  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.374   1.260  -7.190  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.149  -1.140  -6.257  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.367   0.387  -6.162  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.692   0.375  -4.764  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.057   2.665  -6.052  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.721   3.858  -6.532  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.870   4.868  -5.410  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.000   4.998  -4.546  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.946   4.464  -7.699  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.514   4.735  -7.392  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.273   5.090  -8.657  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.724   5.031  -8.478  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.591   5.639  -9.288  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.152   6.431 -10.260  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.897   5.473  -9.118  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.304   2.758  -5.429  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.706   3.573  -6.879  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.411   5.397  -7.981  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.993   3.781  -8.534  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.948   3.855  -6.946  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.579   5.561  -6.699  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.999   6.091  -8.954  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.989   4.396  -9.435  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.064   4.483  -7.739  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.161   6.578 -10.386  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.802   6.889 -10.873  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.248   4.888  -8.374  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.549   5.925  -9.743  1.00  0.00           H  
ATOM    851  N   THR A  56       2.981   5.568  -5.419  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.257   6.574  -4.416  1.00  0.00           C  
ATOM    853  C   THR A  56       3.635   7.888  -5.100  1.00  0.00           C  
ATOM    854  O   THR A  56       3.518   8.005  -6.322  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.361   6.098  -3.433  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.564   7.061  -2.391  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.677   5.833  -4.151  1.00  0.00           C  
ATOM    858  H   THR A  56       3.635   5.410  -6.133  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.350   6.731  -3.853  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.030   5.172  -2.984  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.080   6.787  -1.601  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.024   6.741  -4.619  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.530   5.073  -4.905  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.414   5.492  -3.437  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.086   8.863  -4.320  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.370  10.206  -4.829  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.639  10.240  -5.672  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.080  11.303  -6.102  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.501  11.198  -3.670  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.199  11.398  -2.929  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.869  10.566  -2.058  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.487  12.380  -3.223  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.238   8.674  -3.366  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.539  10.505  -5.448  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.238  10.831  -2.972  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.824  12.154  -4.057  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.224   9.078  -5.906  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.436   8.978  -6.702  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.317   7.833  -7.693  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.190   8.046  -8.897  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.654   8.764  -5.802  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.944   9.935  -4.879  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.220   9.721  -4.084  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.453  10.852  -3.095  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.526  12.179  -3.765  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.817   8.265  -5.550  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.555   9.902  -7.246  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.486   7.888  -5.193  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.520   8.595  -6.423  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.049  10.830  -5.474  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.117  10.051  -4.194  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.143   8.790  -3.541  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.054   9.674  -4.767  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.640  10.865  -2.384  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.381  10.670  -2.572  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.638  12.379  -4.271  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      11.314  12.194  -4.451  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.685  12.927  -3.055  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.333   6.619  -7.172  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.252   5.433  -8.004  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.802   4.997  -8.151  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.108   4.779  -7.155  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.076   4.267  -7.412  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.518   4.712  -7.138  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.058   3.066  -8.350  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.262   5.192  -8.370  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.393   6.520  -6.202  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.652   5.676  -8.979  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.616   3.971  -6.481  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.506   5.521  -6.425  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.068   3.880  -6.722  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.037   2.748  -8.509  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.621   2.258  -7.910  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.502   3.341  -9.296  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.742   6.035  -8.801  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.312   4.392  -9.096  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.263   5.489  -8.094  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.342   4.894  -9.384  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.986   4.449  -9.650  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.996   3.002 -10.125  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.957   2.559 -10.760  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.327   5.332 -10.715  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.887   5.099 -12.107  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.107   5.847 -13.174  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.356   7.343 -13.117  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.640   8.054 -14.207  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.929   5.118 -10.138  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.421   4.517  -8.732  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.266   5.127 -10.734  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.482   6.368 -10.456  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.914   5.432 -12.130  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.846   4.041 -12.317  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.406   5.481 -14.144  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.053   5.661 -13.028  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.010   7.720 -12.165  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.416   7.524 -13.213  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.611   7.998 -14.056  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.867   7.618 -15.127  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.923   9.059 -14.234  1.00  0.00           H  
ATOM    940  N   GLY A  61       2.941   2.273  -9.799  1.00  0.00           N  
ATOM    941  CA  GLY A  61       2.775   0.924 -10.303  1.00  0.00           C  
ATOM    942  C   GLY A  61       3.916  -0.002  -9.934  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.425  -0.729 -10.787  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.262   2.651  -9.202  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       1.857   0.517  -9.904  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       2.695   0.965 -11.378  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.328   0.016  -8.676  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.379  -0.881  -8.225  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.770  -2.030  -7.432  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.887  -1.826  -6.595  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.456  -0.149  -7.398  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.116   0.176  -5.940  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.371   0.613  -5.200  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.064   1.269  -5.845  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.898   0.627  -8.036  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.845  -1.294  -9.110  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.344  -0.761  -7.395  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.688   0.778  -7.899  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.731  -0.713  -5.463  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.778   1.496  -5.671  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.102  -0.180  -5.229  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.123   0.836  -4.172  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.140   0.918  -6.280  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.404   2.143  -6.382  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.901   1.523  -4.809  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.227  -3.235  -7.718  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.689  -4.423  -7.080  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.444  -4.709  -5.794  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.647  -4.979  -5.812  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.765  -5.656  -8.008  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.102  -6.866  -7.363  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.130  -5.353  -9.358  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.958  -3.326  -8.360  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.650  -4.236  -6.842  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.805  -5.892  -8.171  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.196  -7.721  -8.016  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.055  -6.655  -7.195  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.582  -7.080  -6.419  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.095  -5.074  -9.215  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.183  -6.229  -9.986  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.659  -4.538  -9.830  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.737  -4.637  -4.683  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.343  -4.854  -3.381  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.557  -5.857  -2.565  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.329  -5.914  -2.635  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.545  -2.592  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.656  -2.672  -2.984  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.532  -1.286  -2.369  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.951  -3.343  -2.543  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.768  -4.457  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.334  -5.250  -3.546  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.560  -2.972  -2.720  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.567  -3.793  -1.547  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.682  -2.562  -4.058  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.608  -0.831  -2.695  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.364  -0.675  -2.689  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.534  -1.366  -1.292  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.779  -2.665  -2.689  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.110  -4.236  -3.131  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.881  -3.613  -1.496  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.283  -6.660  -1.813  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.676  -7.540  -0.835  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.953  -6.713   0.216  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.520  -5.787   0.797  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.742  -8.416  -0.178  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.063  -7.700   0.033  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.058  -8.555   0.798  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.422  -8.042   0.679  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.490  -8.609   1.240  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.353  -9.681   2.012  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.698  -8.101   1.026  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.259  -6.661  -1.922  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.961  -8.170  -1.345  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.380  -8.744   0.781  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.921  -9.278  -0.801  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.476  -7.465  -0.928  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.886  -6.781   0.576  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.776  -8.566   1.840  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.025  -9.562   0.408  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.552  -7.234   0.121  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.446 -10.072   2.179  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      11.163 -10.115   2.426  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.809  -7.293   0.442  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      12.509  -8.523   1.447  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.713  -7.064   0.476  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.879  -6.298   1.382  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.061  -6.786   2.821  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.185  -6.613   3.670  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.392  -6.385   0.957  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.414  -5.533   1.779  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.126  -7.815   1.038  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.343  -7.872   0.050  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.189  -5.264   1.322  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.313  -6.052  -0.069  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.392  -5.853   2.690  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.039  -8.173   2.053  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.458  -8.446   0.384  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.162  -7.841   0.733  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.236  -7.343   3.106  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.499  -7.921   4.415  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.883  -6.821   5.374  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.694  -6.922   6.586  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.636  -8.930   4.322  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.526  -9.828   3.115  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.590 -10.901   3.084  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.789 -10.552   3.033  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.237 -12.097   3.106  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.957  -7.334   2.429  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.605  -8.411   4.765  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.575  -8.399   4.266  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.632  -9.548   5.207  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.558 -10.291   3.127  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.618  -9.224   2.230  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.420  -5.767   4.799  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.909  -4.641   5.565  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.087  -3.390   5.282  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.511  -2.270   5.582  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.391  -4.411   5.258  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.712  -4.174   3.804  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.435  -2.959   3.199  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.315  -5.167   3.051  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.748  -2.742   1.871  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.628  -4.954   1.723  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.345  -3.741   1.133  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.491  -5.753   3.821  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.806  -4.889   6.610  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.741  -3.555   5.817  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.937  -5.289   5.570  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.965  -2.176   3.775  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.538  -6.119   3.511  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.525  -1.790   1.412  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.095  -5.738   1.147  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.591  -3.573   0.094  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.900  -3.583   4.724  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.031  -2.468   4.406  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.785  -2.514   5.266  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.276  -3.585   5.598  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.649  -2.474   2.924  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.820  -2.460   1.936  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.320  -2.679   0.519  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.584  -1.148   2.024  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.589  -4.498   4.546  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.567  -1.558   4.630  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.056  -3.353   2.736  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.038  -1.605   2.732  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.501  -3.263   2.179  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.157  -2.675  -0.163  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.636  -1.886   0.253  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.811  -3.629   0.458  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.030  -1.055   3.003  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.906  -0.324   1.856  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.361  -1.134   1.270  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.315  -1.343   5.626  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.850  -1.196   6.469  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.964  -0.551   5.668  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.742   0.473   5.030  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.510  -0.307   7.667  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.077  -0.787   8.985  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.546  -1.139   8.878  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.173  -1.292  10.247  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.184  -0.007  10.996  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.772  -0.537   5.306  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.163  -2.171   6.811  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.560  -0.267   7.770  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.881   0.690   7.477  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.530  -1.666   9.292  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.954  -0.007   9.723  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.058  -0.364   8.334  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.642  -2.075   8.345  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.186  -1.644  10.130  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.600  -2.018  10.804  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -3.722  -0.113  11.886  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.630   0.743  10.423  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -2.215   0.281  11.227  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.146  -1.144   5.694  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.289  -0.570   5.002  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.586   0.816   5.570  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.673   0.995   6.789  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.512  -1.474   5.140  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.700  -1.018   4.312  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.959  -1.776   4.690  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.152  -1.338   3.859  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.986  -1.682   2.425  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.253  -1.984   6.192  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.032  -0.474   3.957  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.245  -2.473   4.826  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.811  -1.501   6.174  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.857   0.036   4.477  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.485  -1.191   3.268  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.793  -2.830   4.532  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.174  -1.597   5.734  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.036  -1.832   4.236  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.268  -0.270   3.954  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.828  -1.386   1.887  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.855  -2.709   2.309  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.152  -1.189   2.027  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.720   1.792   4.688  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.886   3.176   5.098  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.358   3.523   5.297  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.192   2.648   5.527  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.244   4.102   4.074  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.724   1.573   3.728  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.368   3.307   6.036  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.193   3.870   3.987  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.362   5.127   4.392  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.723   3.965   3.115  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -11.468 -18.978  -7.300  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.255 -18.128  -7.247  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.926 -17.759  -5.807  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.634 -16.972  -5.178  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.448 -16.850  -8.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.623 -17.093  -9.558  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.758 -15.559 -10.499  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.162 -14.815 -10.173  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.281 -18.470  -6.888  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.316 -19.856  -6.757  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.693 -19.230  -8.288  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.429 -18.692  -7.657  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.325 -16.334  -7.707  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.586 -16.214  -7.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.771 -17.646  -9.922  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.521 -17.673  -9.712  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.084 -13.880 -10.707  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.379 -15.483 -10.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.059 -14.634  -9.113  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.851 -18.325  -5.290  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.444 -18.065  -3.923  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.204 -17.177  -3.890  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.078 -17.673  -3.844  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.173 -19.385  -3.196  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.262 -20.281  -3.349  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.312 -18.939  -5.843  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.253 -17.551  -3.428  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.284 -19.844  -3.604  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.027 -19.191  -2.144  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.077 -19.855  -3.037  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.412 -15.866  -3.962  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.316 -14.913  -3.834  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.725 -13.736  -2.953  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.756 -12.585  -3.392  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.807 -14.384  -5.201  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.945 -13.756  -6.009  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.132 -15.495  -5.994  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.479 -13.084  -7.281  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.322 -15.531  -4.098  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.501 -15.431  -3.352  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.062 -13.625  -5.005  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.654 -14.520  -6.274  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.437 -13.011  -5.401  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.844 -16.284  -6.187  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.302 -15.890  -5.426  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.771 -15.100  -6.931  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.327 -12.657  -7.795  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.999 -13.811  -7.919  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.776 -12.301  -7.034  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.063 -14.028  -1.710  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.432 -12.986  -0.769  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.201 -12.223  -0.318  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.339 -12.755   0.382  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.166 -13.573   0.429  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.568 -14.033   0.097  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.196 -14.828   1.220  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.004 -16.062   1.262  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.877 -14.225   2.074  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.055 -14.967  -1.415  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.092 -12.300  -1.280  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.609 -14.421   0.801  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.230 -12.823   1.204  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.181 -13.165  -0.094  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.528 -14.645  -0.789  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.121 -10.977  -0.734  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.983 -10.140  -0.408  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.318  -9.262   0.786  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.285  -8.505   0.748  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.576  -9.249  -1.600  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.206  -8.635  -1.360  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.595 -10.041  -2.901  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.851 -10.606  -1.271  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.150 -10.782  -0.156  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.292  -8.444  -1.683  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -3.242  -8.003  -0.485  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.918  -8.046  -2.219  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.482  -9.423  -1.204  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.466  -9.365  -3.736  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.540 -10.557  -2.998  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.791 -10.762  -2.892  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.541  -9.382   1.851  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.758  -8.573   3.046  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.451  -7.925   3.461  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.380  -8.424   3.125  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.288  -9.403   4.224  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.314 -10.461   3.856  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.647 -11.815   3.677  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.597 -12.922   3.738  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.343 -14.148   3.276  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.185 -14.417   2.688  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.252 -15.106   3.402  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.787 -10.010   1.826  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.474  -7.802   2.803  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.456  -9.899   4.698  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.743  -8.730   4.937  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.059 -10.524   4.634  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.786 -10.179   2.927  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.157 -11.829   2.715  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -4.909 -11.942   4.455  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.476 -12.744   4.166  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.494 -13.700   2.588  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -4.994 -15.342   2.332  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.133 -14.912   3.850  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.072 -16.027   3.039  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.537  -6.833   4.205  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.347  -6.130   4.663  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.806  -6.795   5.927  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.245  -7.887   6.296  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.680  -4.658   4.928  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.473  -4.457   6.203  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.371  -5.275   6.492  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.189  -3.485   6.926  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.424  -6.494   4.470  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.598  -6.190   3.887  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.761  -4.097   5.008  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.260  -4.273   4.103  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.865  -6.139   6.596  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.268  -6.688   7.810  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.280  -6.730   8.954  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.044  -7.366   9.984  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.950  -5.860   8.223  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.587  -4.113   8.515  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.564  -5.263   6.267  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.052  -7.696   7.592  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.360  -6.267   9.134  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.695  -5.917   7.443  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.179  -3.590   7.365  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.401  -6.043   8.772  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.458  -6.012   9.773  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.407  -7.176   9.567  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.899  -7.781  10.524  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.249  -4.712   9.662  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.987  -4.366  10.941  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.592  -4.772  12.035  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.055  -3.593  10.815  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.522  -5.538   7.937  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -3.009  -6.080  10.752  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.581  -3.913   9.410  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.979  -4.818   8.872  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.304  -3.290   9.915  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.555  -3.354  11.624  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.664  -7.479   8.310  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.616  -8.505   7.980  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.784  -7.938   7.211  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.786  -8.616   6.988  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.202  -6.987   7.591  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.131  -9.265   7.384  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.979  -8.947   8.894  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.653  -6.684   6.804  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.695  -6.021   6.044  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.577  -6.383   4.573  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.521  -6.211   3.967  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.616  -4.512   6.232  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.817  -6.193   7.004  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.650  -6.361   6.418  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.761  -4.272   7.275  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.385  -4.036   5.642  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.646  -4.159   5.912  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.658  -6.908   4.017  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.688  -7.295   2.616  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.583  -6.073   1.712  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.322  -5.099   1.871  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.967  -8.076   2.314  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.967  -9.528   2.798  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.392 -10.047   2.925  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.178 -10.399   1.835  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.459  -7.033   4.561  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.834  -7.935   2.434  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.796  -7.562   2.778  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.121  -8.078   1.245  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.492  -9.585   3.771  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.373 -11.074   3.259  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.884  -9.990   1.965  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.930  -9.446   3.641  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.165 -10.032   1.765  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.640 -10.369   0.858  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.166 -11.417   2.196  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.665  -6.146   0.768  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.376  -5.048  -0.134  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.038  -5.276  -1.482  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.492  -6.383  -1.782  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.863  -4.924  -0.322  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.084  -4.472   0.916  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.590  -4.636   0.688  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.408  -3.024   1.255  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.166  -6.984   0.661  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.758  -4.138   0.303  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.485  -5.892  -0.628  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.677  -4.216  -1.118  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.365  -5.088   1.757  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.284  -4.025  -0.146  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.371  -5.672   0.475  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.055  -4.330   1.576  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.478  -2.908   1.355  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.048  -2.376   0.464  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.931  -2.754   2.188  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.079  -4.232  -2.293  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.636  -4.316  -3.631  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.075  -3.202  -4.503  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.282  -2.389  -4.037  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.153  -4.247  -3.575  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.726  -3.371  -1.978  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.354  -5.270  -4.053  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.559  -4.441  -4.557  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.458  -3.264  -3.248  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.519  -4.989  -2.880  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.473  -3.173  -5.769  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.040  -2.109  -6.674  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.594  -0.765  -6.219  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.791  -0.634  -5.950  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.487  -2.393  -8.111  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.957  -1.366  -9.096  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.542  -0.266  -9.199  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.956  -1.658  -9.782  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.059  -3.881  -6.104  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.962  -2.069  -6.644  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.128  -3.368  -8.408  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.566  -2.384  -8.154  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.718   0.222  -6.117  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.124   1.543  -5.687  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.037   1.695  -4.184  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.568   2.647  -3.613  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.771   0.045  -6.329  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.483   2.277  -6.154  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.143   1.716  -5.999  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.363   0.752  -3.540  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.238   0.759  -2.087  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.025   1.581  -1.660  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.244   2.030  -2.501  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.120  -0.674  -1.559  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.744  -0.842  -0.191  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.437  -0.041   0.711  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.564  -1.766  -0.021  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.941   0.030  -4.054  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.129   1.213  -1.678  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.618  -1.343  -2.244  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.075  -0.942  -1.496  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.867   1.775  -0.363  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.785   2.594   0.171  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.076   1.895   1.314  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.700   1.428   2.264  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.294   3.962   0.643  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.700   3.913   1.204  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.916   3.665   2.390  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.665   4.166   0.342  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.485   1.327   0.267  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.074   2.748  -0.627  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.636   4.335   1.414  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.283   4.649  -0.191  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.410   4.362  -0.584  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.592   4.143   0.658  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.763   1.834   1.209  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.927   1.248   2.243  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.852   2.239   2.679  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.761   3.341   2.139  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.252  -0.060   1.770  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.291  -1.126   1.470  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.372   0.191   0.553  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.336   2.211   0.407  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.557   1.019   3.091  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.625  -0.421   2.571  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.972  -0.762   0.715  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.842  -1.357   2.370  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.798  -2.017   1.109  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.963   0.638  -0.234  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.038  -0.745   0.206  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.434   0.859   0.823  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.055   1.859   3.663  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.027   2.702   4.140  1.00  0.00           C  
ATOM    270  C   SER A  20       2.145   1.864   4.756  1.00  0.00           C  
ATOM    271  O   SER A  20       1.902   0.788   5.295  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.500   3.722   5.149  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.333   4.682   4.519  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.212   0.993   4.096  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.422   3.227   3.292  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.078   3.213   5.894  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.329   4.230   5.617  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.736   4.285   3.736  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.368   2.365   4.644  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.553   1.691   5.174  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.520   1.604   6.695  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.397   2.623   7.376  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.812   2.449   4.741  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.394   2.068   3.379  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.950   0.663   3.427  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.355   2.191   2.276  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.485   3.222   4.178  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.584   0.694   4.764  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.576   3.503   4.721  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.573   2.287   5.489  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.208   2.738   3.148  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.194  -0.010   3.808  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.812   0.641   4.076  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.239   0.354   2.432  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.990   3.205   2.238  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.534   1.521   2.481  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.803   1.933   1.328  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.651   0.391   7.228  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.686   0.203   8.678  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.124   0.194   9.174  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.383   0.174  10.379  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.001  -1.107   9.125  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.800  -2.324   8.651  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.579  -1.164   8.597  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.278  -3.644   9.172  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.722  -0.395   6.634  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.166   1.034   9.135  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.958  -1.113  10.202  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.772  -2.364   7.572  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.825  -2.220   8.976  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.116  -2.087   8.911  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.593  -1.118   7.518  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.016  -0.329   8.986  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.899  -4.447   8.799  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.262  -3.789   8.836  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.304  -3.641  10.251  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.051   0.202   8.228  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.475   0.204   8.521  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.188   1.043   7.480  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.567   1.542   6.541  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.071  -1.206   8.459  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.298  -2.280   9.195  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.846  -3.663   8.871  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.119  -4.002   9.645  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.278  -3.138   9.280  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.767   0.229   7.293  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.629   0.626   9.502  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.140  -1.502   7.424  1.00  0.00           H  
ATOM    329  HB3 LYS A  23      10.069  -1.171   8.873  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.375  -2.109  10.258  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.261  -2.235   8.890  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.094  -4.398   9.104  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.068  -3.699   7.814  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       9.921  -3.887  10.700  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.375  -5.031   9.442  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.152  -3.517   9.704  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.134  -2.168   9.633  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.399  -3.104   8.244  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.488   1.174   7.640  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.331   1.777   6.626  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.884   0.660   5.751  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.799  -0.056   6.159  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.478   2.544   7.270  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.029   3.383   8.446  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.476   4.479   8.225  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.254   2.960   9.598  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.899   0.858   8.468  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.733   2.456   6.030  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.224   1.849   7.610  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.918   3.200   6.533  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.314   0.485   4.569  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.647  -0.664   3.736  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.583  -0.285   2.612  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.205   0.389   1.660  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.395  -1.325   3.143  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.656  -2.322   4.046  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.577  -3.440   4.502  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.040  -1.621   5.238  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.693   1.164   4.232  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.154  -1.381   4.364  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.705  -0.543   2.874  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.687  -1.845   2.242  1.00  0.00           H  
ATOM    363  HG  LEU A  25       8.853  -2.771   3.479  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.411  -3.022   5.045  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.941  -3.982   3.641  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.031  -4.114   5.148  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.571  -2.351   5.882  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.299  -0.917   4.896  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.809  -1.098   5.787  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.804  -0.731   2.733  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.774  -0.573   1.677  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.710  -1.787   0.764  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.590  -2.923   1.228  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.160  -0.385   2.279  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.282  -0.241   1.263  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.009  -1.559   1.054  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.659  -2.040   2.345  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.352  -3.341   2.175  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.061  -1.197   3.556  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.508   0.307   1.109  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.148   0.495   2.903  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.374  -1.238   2.889  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.863   0.082   0.321  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.985   0.497   1.619  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.302  -2.302   0.718  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.775  -1.420   0.305  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.376  -1.302   2.666  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.894  -2.148   3.100  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      18.705  -4.040   1.744  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.666  -3.702   3.101  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.187  -3.229   1.559  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.775  -1.532  -0.527  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.557  -2.563  -1.529  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.796  -3.439  -1.680  1.00  0.00           C  
ATOM    395  O   LEU A  27      15.832  -4.575  -1.203  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.193  -1.909  -2.873  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.278  -2.730  -3.797  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.972  -3.991  -4.288  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.983  -3.080  -3.081  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.985  -0.617  -0.815  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.733  -3.176  -1.201  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.709  -0.965  -2.669  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.111  -1.707  -3.405  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.028  -2.133  -4.663  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      14.249  -4.603  -3.442  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      14.858  -3.722  -4.844  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.301  -4.544  -4.928  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.206  -3.668  -2.203  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.347  -3.649  -3.744  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.478  -2.172  -2.788  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.812  -2.898  -2.333  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.025  -3.645  -2.621  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.236  -2.730  -2.514  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.160  -1.554  -2.889  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.933  -4.252  -4.024  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.040  -5.238  -4.349  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.871  -5.819  -5.740  1.00  0.00           C  
ATOM    418  CE  LYS A  28      19.911  -6.887  -6.022  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.753  -7.477  -7.375  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.748  -1.968  -2.628  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.115  -4.439  -1.893  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.988  -4.765  -4.120  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.972  -3.451  -4.749  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.992  -4.729  -4.295  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.018  -6.042  -3.627  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.888  -6.258  -5.821  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.975  -5.026  -6.468  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.892  -6.442  -5.946  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.813  -7.669  -5.283  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      18.777  -7.823  -7.507  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.410  -8.276  -7.495  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      19.958  -6.760  -8.106  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.338  -3.270  -2.000  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.543  -2.486  -1.812  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.291  -1.247  -0.982  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.917  -1.340   0.187  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.336  -4.222  -1.753  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      22.282  -3.097  -1.314  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.924  -2.189  -2.777  1.00  0.00           H  
ATOM    440  N   SER A  30      21.500  -0.091  -1.581  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.183   1.170  -0.936  1.00  0.00           C  
ATOM    442  C   SER A  30      20.528   2.118  -1.937  1.00  0.00           C  
ATOM    443  O   SER A  30      20.447   3.326  -1.711  1.00  0.00           O  
ATOM    444  CB  SER A  30      22.452   1.795  -0.350  1.00  0.00           C  
ATOM    445  OG  SER A  30      23.053   0.925   0.600  1.00  0.00           O  
ATOM    446  H   SER A  30      21.895  -0.083  -2.481  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.486   0.969  -0.136  1.00  0.00           H  
ATOM    448  HB2 SER A  30      23.158   1.984  -1.145  1.00  0.00           H  
ATOM    449  HB3 SER A  30      22.201   2.725   0.138  1.00  0.00           H  
ATOM    450  HG  SER A  30      23.252   0.071   0.175  1.00  0.00           H  
ATOM    451  N   SER A  31      20.034   1.548  -3.029  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.456   2.334  -4.107  1.00  0.00           C  
ATOM    453  C   SER A  31      18.070   2.853  -3.735  1.00  0.00           C  
ATOM    454  O   SER A  31      17.855   4.062  -3.631  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.375   1.488  -5.375  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.637   0.918  -5.687  1.00  0.00           O  
ATOM    457  H   SER A  31      20.059   0.569  -3.112  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.106   3.175  -4.289  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.661   0.692  -5.230  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.061   2.109  -6.201  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.334   1.408  -5.217  1.00  0.00           H  
ATOM    462  N   THR A  32      17.132   1.940  -3.535  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.770   2.315  -3.215  1.00  0.00           C  
ATOM    464  C   THR A  32      15.492   2.092  -1.733  1.00  0.00           C  
ATOM    465  O   THR A  32      15.417   0.954  -1.275  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.771   1.493  -4.051  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.256   1.355  -5.394  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.406   2.164  -4.070  1.00  0.00           C  
ATOM    469  H   THR A  32      17.360   0.991  -3.604  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.639   3.360  -3.450  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.670   0.513  -3.607  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.470   2.226  -5.757  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.497   3.155  -4.490  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.026   2.234  -3.061  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.726   1.578  -4.672  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.375   3.178  -0.986  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.069   3.097   0.437  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.739   3.785   0.722  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.629   5.006   0.603  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.162   3.766   1.302  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.888   3.533   2.781  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.549   3.263   0.921  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.495   4.059  -1.397  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.002   2.050   0.716  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.129   4.831   1.121  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.648   4.024   3.371  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.901   2.472   2.987  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.918   3.936   3.035  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.753   3.514  -0.109  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.590   2.191   1.045  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.288   3.728   1.557  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.727   3.007   1.071  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.444   3.570   1.451  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.398   3.769   2.954  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.041   3.040   3.706  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.283   2.682   1.002  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.058   2.616  -0.508  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.948   1.564  -1.156  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.595   2.349  -0.799  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.848   2.031   1.090  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.350   4.533   0.971  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.467   1.681   1.362  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.377   3.050   1.461  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.310   3.574  -0.941  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.787   1.563  -2.223  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.706   0.590  -0.756  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.983   1.789  -0.948  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.311   1.397  -0.377  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.436   2.335  -1.866  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.997   3.132  -0.353  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.644   4.758   3.388  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.580   5.106   4.798  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.231   4.766   5.393  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.246   4.571   4.676  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.852   6.597   4.982  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.323   6.963   5.047  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.882   6.745   6.441  1.00  0.00           C  
ATOM    518  CE  LYS A  35      13.697   5.474   6.531  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      14.460   5.401   7.806  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.101   5.262   2.744  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.340   4.536   5.323  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.410   7.132   4.156  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.382   6.922   5.898  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.868   6.338   4.355  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.442   8.002   4.776  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.504   7.583   6.709  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      12.054   6.667   7.133  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.015   4.630   6.487  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      14.385   5.433   5.700  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.808   5.265   8.606  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      14.993   6.286   7.956  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      15.134   4.604   7.778  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.206   4.714   6.706  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.999   4.444   7.451  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.029   5.613   7.327  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.449   6.768   7.257  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.370   4.211   8.909  1.00  0.00           C  
ATOM    538  CG  ARG A  36       7.280   3.529   9.712  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.754   3.181  11.109  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.707   2.527  11.888  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       6.554   2.666  13.203  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.383   3.439  13.895  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       5.568   2.032  13.825  1.00  0.00           N  
ATOM    544  H   ARG A  36      10.045   4.855   7.205  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.541   3.554   7.049  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       9.268   3.603   8.944  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.578   5.166   9.368  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.432   4.193   9.786  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.985   2.620   9.205  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.599   2.513  11.029  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       8.054   4.088  11.612  1.00  0.00           H  
ATOM    552  HE  ARG A  36       6.082   1.948  11.398  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       8.133   3.927  13.432  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.263   3.546  14.893  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.937   1.450  13.310  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       5.442   2.138  14.819  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.738   5.315   7.286  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.742   6.365   7.194  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.530   6.847   5.775  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.957   7.915   5.548  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.456   4.374   7.332  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.804   5.989   7.577  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.058   7.199   7.804  1.00  0.00           H  
ATOM    564  N   THR A  38       5.008   6.075   4.813  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.788   6.386   3.410  1.00  0.00           C  
ATOM    566  C   THR A  38       3.440   5.834   2.962  1.00  0.00           C  
ATOM    567  O   THR A  38       3.213   4.625   3.009  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.908   5.805   2.526  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.180   6.288   2.981  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.712   6.190   1.066  1.00  0.00           C  
ATOM    571  H   THR A  38       5.526   5.280   5.052  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.785   7.462   3.301  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.887   4.725   2.605  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.548   5.665   3.626  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.740   7.265   0.973  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.757   5.822   0.722  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.502   5.758   0.472  1.00  0.00           H  
ATOM    578  N   MET A  39       2.542   6.716   2.552  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.220   6.301   2.126  1.00  0.00           C  
ATOM    580  C   MET A  39       1.218   5.917   0.658  1.00  0.00           C  
ATOM    581  O   MET A  39       1.599   6.702  -0.211  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.182   7.396   2.385  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.161   7.119   1.726  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.474   8.198   2.321  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.701   7.551   3.975  1.00  0.00           C  
ATOM    586  H   MET A  39       2.778   7.664   2.524  1.00  0.00           H  
ATOM    587  HA  MET A  39       0.953   5.430   2.706  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.026   7.485   3.451  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.560   8.333   2.006  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.057   7.260   0.660  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.439   6.094   1.925  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.053   6.531   3.912  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.426   8.152   4.502  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.759   7.573   4.504  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.797   4.697   0.402  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.651   4.205  -0.957  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.826   3.992  -1.265  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.400   2.962  -0.918  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.413   2.881  -1.179  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       2.866   3.008  -0.712  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.362   2.481  -2.649  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.679   1.745  -0.909  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.564   4.107   1.158  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.050   4.951  -1.631  1.00  0.00           H  
ATOM    605  HB  ILE A  40       0.923   2.109  -0.603  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.346   3.799  -1.269  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       2.881   3.255   0.341  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.335   2.321  -2.943  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.926   1.571  -2.795  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.788   3.270  -3.250  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.714   1.500  -1.960  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.218   0.933  -0.364  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.681   1.901  -0.542  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.451   4.979  -1.882  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.868   4.891  -2.194  1.00  0.00           C  
ATOM    616  C   ARG A  41      -3.087   4.703  -3.688  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.364   5.261  -4.510  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.628   6.115  -1.656  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.876   7.435  -1.775  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.885   7.996  -3.190  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.224   8.416  -3.609  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.768   9.595  -3.291  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.107  10.461  -2.532  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.976   9.908  -3.735  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.945   5.774  -2.151  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.247   4.011  -1.692  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.560   6.208  -2.196  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.851   5.949  -0.613  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.339   8.155  -1.117  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.851   7.277  -1.465  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.223   8.848  -3.230  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.529   7.232  -3.867  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.743   7.785  -4.166  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.187  10.236  -2.183  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.519  11.350  -2.299  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.487   9.266  -4.316  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.402  10.785  -3.469  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.076   3.897  -4.028  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.310   3.554  -5.409  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.616   2.262  -5.773  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.005   2.153  -6.835  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.650   3.513  -3.325  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.373   3.447  -5.573  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.933   4.345  -6.039  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.693   1.288  -4.872  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.055   0.003  -5.082  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.029  -0.968  -5.729  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.233  -0.720  -5.768  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.496  -0.588  -3.759  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.610  -0.942  -2.760  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.528   0.395  -3.126  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.127  -2.361  -2.890  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.205   1.434  -4.050  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.222   0.158  -5.757  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.942  -1.485  -4.001  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.237  -0.822  -1.753  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.443  -0.272  -2.910  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.073   1.256  -2.771  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.804   0.709  -3.862  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.020  -0.078  -2.297  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.503  -2.517  -3.890  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.922  -2.520  -2.176  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.324  -3.056  -2.695  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.508  -2.063  -6.237  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.316  -3.058  -6.915  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.856  -4.457  -6.539  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.754  -4.633  -6.012  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.214  -2.864  -8.423  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.779  -2.783  -8.907  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.695  -2.746 -10.418  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.306  -1.546 -10.980  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.810  -0.882 -12.021  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.627  -1.215 -12.526  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.478   0.149 -12.521  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.536  -2.208  -6.162  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.341  -2.927  -6.609  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.699  -3.692  -8.918  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.716  -1.946  -8.694  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.331  -1.884  -8.510  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.239  -3.647  -8.545  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.656  -2.776 -10.708  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.202  -3.615 -10.812  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.151  -1.237 -10.576  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.092  -1.970 -12.115  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.260  -0.724 -13.327  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.357   0.427 -12.109  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.114   0.655 -13.305  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.691  -5.444  -6.819  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.372  -6.827  -6.495  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.674  -7.496  -7.671  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.737  -7.004  -8.799  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.644  -7.605  -6.139  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.492  -7.006  -5.017  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.632  -7.945  -4.656  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.641  -6.694  -3.796  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.536  -5.240  -7.270  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.707  -6.825  -5.644  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.258  -7.669  -7.025  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.358  -8.605  -5.847  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.925  -6.083  -5.364  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.230  -8.900  -4.350  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.271  -8.081  -5.515  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.207  -7.519  -3.846  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.264  -6.265  -3.024  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.869  -5.989  -4.066  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.188  -7.604  -3.429  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.009  -8.611  -7.405  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.313  -9.359  -8.443  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.696 -10.832  -8.363  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.663 -11.186  -7.688  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.781  -9.218  -8.306  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.356  -9.648  -7.006  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.336  -7.781  -8.534  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.997  -8.954  -6.486  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.613  -8.965  -9.404  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.311  -9.844  -9.052  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.786  -9.112  -6.327  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.618  -7.470  -9.528  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.737  -7.714  -8.426  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.811  -7.138  -7.808  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.949 -11.690  -9.053  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.143 -13.132  -8.926  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.546 -13.615  -7.611  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.715 -14.773  -7.218  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.502 -13.893 -10.094  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.180 -13.617 -11.420  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.326 -14.076 -11.621  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.561 -12.947 -12.276  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.259 -11.346  -9.664  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.205 -13.326  -8.918  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.466 -13.601 -10.176  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.557 -14.954  -9.896  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.827 -12.717  -6.951  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.260 -12.979  -5.651  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.221 -12.523  -4.555  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.928 -11.528  -4.714  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.072 -12.244  -5.530  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.989 -12.679  -6.524  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.674 -11.837  -7.355  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.092 -14.041  -5.562  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.907 -11.183  -5.651  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.494 -12.432  -4.560  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.257 -13.587  -6.329  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.238 -13.250  -3.448  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.138 -12.940  -2.341  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.411 -12.099  -1.307  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.021 -11.425  -0.481  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.611 -14.225  -1.673  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.976 -15.320  -2.651  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.311 -16.620  -1.957  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.382 -16.709  -1.319  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.494 -17.560  -2.037  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.626 -14.011  -3.367  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.988 -12.396  -2.727  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.825 -14.594  -1.030  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.482 -14.003  -1.072  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.825 -15.000  -3.230  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.133 -15.484  -3.308  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.093 -12.169  -1.356  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.753 -11.503  -0.381  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.356 -10.244  -0.984  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.010  -9.459  -0.299  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.871 -12.448   0.069  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.357 -13.780   0.582  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.167 -14.706  -0.242  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.155 -13.921   1.805  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.329 -12.692  -2.072  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.145 -11.236   0.470  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.520 -12.643  -0.772  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.440 -11.974   0.855  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.118 -10.052  -2.272  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.711  -8.947  -3.006  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.639  -8.099  -3.668  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.405  -8.601  -4.085  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.670  -9.445  -4.090  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.025  -9.929  -3.590  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.960 -11.198  -2.760  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.269 -12.157  -3.172  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.629 -11.249  -1.708  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.507 -10.654  -2.737  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.259  -8.338  -2.304  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.199 -10.259  -4.614  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.838  -8.639  -4.789  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.659 -10.116  -4.444  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.466  -9.147  -2.987  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.922  -6.816  -3.768  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.057  -5.877  -4.459  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.906  -4.945  -5.305  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.127  -4.974  -5.227  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.774  -5.008  -3.493  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.150  -4.252  -2.538  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.776  -5.854  -2.721  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.494  -3.038  -1.918  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.760  -6.485  -3.373  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.615  -6.432  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.329  -4.293  -4.080  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.452  -4.911  -1.739  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.026  -3.923  -3.080  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.289  -5.235  -1.998  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.257  -6.650  -2.208  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.496  -6.276  -3.407  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.798  -2.358  -2.702  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.217  -2.547  -1.268  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.359  -3.340  -1.346  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.265  -4.123  -6.103  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.961  -3.111  -6.866  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.343  -1.757  -6.572  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.876  -1.634  -6.532  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.858  -3.433  -8.346  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.613  -2.463  -9.241  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.444  -2.759 -10.719  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.299  -2.715 -11.218  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.457  -3.036 -11.393  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.708  -4.199  -6.191  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.998  -3.108  -6.566  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.242  -4.425  -8.509  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.180  -3.413  -8.619  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.256  -1.463  -9.048  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.666  -2.520  -8.999  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.165  -0.749  -6.346  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.631   0.549  -6.001  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.453   1.691  -6.543  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.445   1.479  -7.237  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.139  -0.884  -6.418  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.372   0.627  -6.395  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.587   0.630  -4.928  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.037   2.904  -6.225  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.731   4.096  -6.675  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.943   5.049  -5.510  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.093   5.170  -4.626  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.948   4.774  -7.797  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.455   5.202  -7.410  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.182   5.813  -8.595  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.604   6.029  -8.332  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.290   7.071  -8.799  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.665   8.050  -9.439  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.601   7.149  -8.611  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.242   3.003  -5.659  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.700   3.795  -7.060  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.491   5.648  -8.124  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.869   4.080  -8.620  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.998   4.339  -7.063  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.394   5.935  -6.619  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.726   6.763  -8.826  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.078   5.151  -9.442  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.075   5.340  -7.814  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.670   8.012  -9.575  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.187   8.834  -9.792  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.091   6.419  -8.114  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.114   7.933  -8.972  1.00  0.00           H  
ATOM    851  N   THR A  56       3.087   5.697  -5.506  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.458   6.605  -4.438  1.00  0.00           C  
ATOM    853  C   THR A  56       3.743   7.989  -5.019  1.00  0.00           C  
ATOM    854  O   THR A  56       3.515   8.227  -6.210  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.722   6.109  -3.693  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.861   6.263  -4.530  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.620   4.642  -3.310  1.00  0.00           C  
ATOM    858  H   THR A  56       3.704   5.567  -6.253  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.639   6.667  -3.735  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.854   6.697  -2.797  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.753   5.699  -5.309  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.555   4.325  -2.868  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.428   4.054  -4.197  1.00  0.00           H  
ATOM    864 HG23 THR A  56       3.818   4.506  -2.602  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.257   8.886  -4.186  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.647  10.218  -4.635  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.979  10.167  -5.379  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.347  11.111  -6.079  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.760  11.184  -3.449  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.432  11.435  -2.760  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.049  10.628  -1.885  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.769  12.443  -3.079  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.369   8.647  -3.237  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.885  10.578  -5.310  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.445  10.773  -2.723  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.144  12.130  -3.802  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.698   9.059  -5.224  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.989   8.877  -5.870  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.921   7.751  -6.898  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.167   7.952  -8.086  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.060   8.558  -4.821  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.424   8.253  -5.413  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.492   8.126  -4.336  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.826   7.683  -4.922  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.915   7.678  -3.908  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.347   8.341  -4.659  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.248   9.797  -6.372  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.162   9.401  -4.159  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.741   7.700  -4.250  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.366   7.324  -5.960  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.693   9.052  -6.086  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.621   9.086  -3.857  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.168   7.398  -3.608  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.713   6.685  -5.319  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.094   8.358  -5.723  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.189   8.657  -3.672  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      14.747   7.173  -4.279  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.597   7.202  -3.036  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.573   6.570  -6.418  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.511   5.374  -7.242  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.069   5.075  -7.627  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.254   4.745  -6.769  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.060   4.142  -6.490  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.164   4.543  -5.506  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.569   3.104  -7.476  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.690   4.643  -4.071  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.332   6.500  -5.467  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.101   5.533  -8.132  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.243   3.699  -5.937  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.954   3.813  -5.541  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.553   5.511  -5.788  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.978   2.266  -6.933  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.334   3.542  -8.097  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.749   2.767  -8.095  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.331   3.679  -3.742  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       7.890   5.366  -4.005  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.510   4.956  -3.441  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.745   5.195  -8.900  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.399   4.891  -9.361  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.366   3.557 -10.096  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.066   3.365 -11.091  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.864   5.999 -10.267  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.831   6.395 -11.366  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.136   7.146 -12.490  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.312   6.207 -13.359  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.167   5.247 -14.110  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.429   5.489  -9.549  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.764   4.818  -8.490  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.948   5.659 -10.726  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.655   6.873  -9.668  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.600   7.027 -10.945  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.278   5.498 -11.763  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.483   7.892 -12.063  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.885   7.628 -13.105  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.637   5.654 -12.725  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       2.743   6.797 -14.063  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.571   4.594 -14.666  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.754   4.690 -13.454  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       4.797   5.760 -14.764  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.556   2.638  -9.596  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.399   1.356 -10.247  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.471   0.367  -9.845  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.151  -0.201 -10.701  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.067   2.825  -8.768  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.436   0.950  -9.985  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.440   1.499 -11.317  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.635   0.168  -8.547  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.592  -0.803  -8.056  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.864  -1.927  -7.329  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.904  -1.688  -6.592  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.645  -0.151  -7.139  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.210   0.182  -5.705  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.423   0.569  -4.876  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.186   1.307  -5.672  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.091   0.671  -7.908  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.095  -1.224  -8.915  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.488  -0.819  -7.078  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.974   0.763  -7.606  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.764  -0.697  -5.262  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.910   1.422  -5.326  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.113  -0.261  -4.837  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.107   0.823  -3.875  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.586   2.175  -6.175  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.965   1.559  -4.644  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.281   0.988  -6.165  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.310  -3.149  -7.558  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.695  -4.316  -6.951  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.410  -4.666  -5.655  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.595  -5.005  -5.655  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.729  -5.534  -7.900  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.022  -6.728  -7.275  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.111  -5.189  -9.245  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.086  -3.269  -8.141  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.662  -4.078  -6.732  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.761  -5.803  -8.062  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.980  -6.489  -7.119  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.483  -6.963  -6.326  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.102  -7.581  -7.934  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.138  -6.057  -9.886  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.670  -4.386  -9.703  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.086  -4.878  -9.102  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.684  -4.581  -4.558  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.258  -4.824  -3.243  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.434  -5.813  -2.448  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.205  -5.828  -2.534  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.378  -3.522  -2.450  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.599  -2.673  -2.791  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.506  -1.309  -2.124  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.864  -3.400  -2.360  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.720  -4.374  -4.638  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.246  -5.234  -3.388  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.489  -2.932  -2.620  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.425  -3.771  -1.401  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.644  -2.522  -3.860  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.424  -1.435  -1.054  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.635  -0.787  -2.495  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.392  -0.736  -2.354  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.006  -4.272  -2.980  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.766  -3.711  -1.326  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.714  -2.742  -2.459  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.123  -6.650  -1.692  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.473  -7.488  -0.707  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.770  -6.616   0.318  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.359  -5.687   0.876  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.481  -8.401  -0.011  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.808  -7.728   0.293  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.671  -8.580   1.213  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.690  -9.981   0.798  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.740 -10.596   0.255  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.894  -9.960   0.095  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.632 -11.860  -0.118  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.095  -6.713  -1.812  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.737  -8.092  -1.216  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.056  -8.740   0.918  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.672  -9.256  -0.643  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.333  -7.572  -0.631  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.622  -6.770   0.763  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.679  -8.195   1.198  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.277  -8.516   2.217  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       6.857 -10.497   0.928  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.992  -8.998   0.385  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.674 -10.435  -0.326  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.760 -12.352   0.005  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.419 -12.334  -0.531  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.522  -6.926   0.576  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.707  -6.123   1.462  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.862  -6.601   2.909  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.012  -6.344   3.762  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.224  -6.167   1.019  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.570  -5.298   1.833  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.323  -7.585   1.085  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.133  -7.736   0.166  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.051  -5.100   1.391  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.166  -5.831  -0.008  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.564  -5.621   2.741  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.362  -7.584   0.785  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.241  -7.955   2.095  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.243  -8.222   0.421  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.995  -7.245   3.192  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.232  -7.837   4.503  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.723  -6.772   5.457  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.652  -6.909   6.677  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.270  -8.947   4.385  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       3.981  -9.893   3.243  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.842 -11.138   3.280  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.649 -11.974   4.187  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.719 -11.283   2.403  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.703  -7.302   2.508  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.303  -8.247   4.870  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.241  -8.502   4.224  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.288  -9.514   5.304  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       2.947 -10.175   3.293  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.165  -9.376   2.314  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.226  -5.711   4.868  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.746  -4.589   5.625  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.940  -3.329   5.338  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.374  -2.211   5.623  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.229  -4.383   5.307  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.533  -4.078   3.864  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.362  -2.803   3.357  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.008  -5.069   3.023  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.656  -2.520   2.038  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.303  -4.792   1.703  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.126  -3.518   1.210  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.251  -5.689   3.887  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.645  -4.828   6.673  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.606  -3.565   5.903  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.759  -5.288   5.565  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.996  -2.022   4.009  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.148  -6.068   3.409  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.517  -1.520   1.655  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.671  -5.576   1.057  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.357  -3.299   0.177  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.752  -3.517   4.786  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.884  -2.401   4.471  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.647  -2.443   5.343  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.139  -3.514   5.675  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.480  -2.419   2.996  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.640  -2.416   1.994  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.121  -2.624   0.583  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.417  -1.114   2.077  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.440  -4.432   4.610  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.424  -1.490   4.680  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.882  -3.295   2.823  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.872  -1.549   2.803  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.314  -3.229   2.229  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.607  -3.571   0.523  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       2.951  -2.620  -0.110  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.438  -1.827   0.330  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.748  -0.285   1.907  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.191  -1.113   1.321  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.866  -1.022   3.054  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.185  -1.275   5.723  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.996  -1.139   6.554  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.093  -0.463   5.760  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.870   0.605   5.199  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.680  -0.287   7.783  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.192  -0.864   9.094  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.681  -1.181   9.045  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.496  -0.280   9.965  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.660   1.092   9.413  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.658  -0.467   5.431  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.320  -2.122   6.862  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.390  -0.176   7.862  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.122   0.689   7.645  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.651  -1.774   9.302  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.012  -0.149   9.883  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.030  -1.047   8.033  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.825  -2.206   9.341  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.473  -0.719  10.100  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.995  -0.217  10.919  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.221   1.678  10.070  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.158   1.051   8.496  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -2.735   1.538   9.272  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.263  -1.072   5.709  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.398  -0.445   5.055  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.689   0.881   5.761  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.859   0.926   6.983  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.614  -1.382   5.073  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.709  -1.005   4.082  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.451   0.251   4.497  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.451   0.681   3.444  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.116   1.955   3.810  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.366  -1.966   6.120  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.120  -0.242   4.031  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.282  -2.382   4.842  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.040  -1.378   6.062  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.261  -0.839   3.114  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.412  -1.819   4.014  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.975   0.060   5.421  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -6.735   1.047   4.647  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -7.935   0.810   2.504  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.201  -0.091   3.340  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.611   1.846   4.723  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.814   2.215   3.084  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.413   2.717   3.896  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.710   1.955   4.989  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.774   3.302   5.543  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.128   3.602   6.176  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.175   3.460   5.538  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.448   4.327   4.469  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.696   1.838   4.011  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.016   3.375   6.307  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.394   5.310   4.913  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.219   4.315   3.713  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.498   4.083   4.017  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -12.009 -18.168  -7.366  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.580 -17.845  -7.585  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.068 -17.006  -6.427  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.172 -15.778  -6.438  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.384 -17.089  -8.906  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.902 -17.826 -10.132  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.705 -17.883 -10.212  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.953 -18.785 -11.740  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.570 -17.290  -7.329  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.125 -18.677  -6.461  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.364 -18.767  -8.136  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.025 -18.772  -7.618  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.899 -16.143  -8.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.328 -16.904  -9.043  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.536 -17.328 -11.015  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.525 -18.838 -10.111  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.516 -19.769 -11.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.481 -18.252 -12.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.011 -18.876 -11.937  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.529 -17.671  -5.421  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.153 -17.003  -4.192  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.795 -16.320  -4.301  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.773 -16.970  -4.535  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.159 -18.002  -3.033  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.433 -19.179  -3.358  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.376 -18.642  -5.507  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.898 -16.248  -3.993  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.703 -17.545  -2.168  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.178 -18.275  -2.801  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.485 -18.976  -3.379  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.804 -15.004  -4.151  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.582 -14.224  -4.037  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.773 -13.163  -2.964  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.861 -11.965  -3.231  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.129 -13.570  -5.367  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.240 -12.714  -5.980  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.672 -14.636  -6.348  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.764 -11.872  -7.143  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.666 -14.538  -4.092  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.803 -14.899  -3.711  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.281 -12.936  -5.151  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.028 -13.356  -6.334  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.633 -12.047  -5.226  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.480 -15.329  -6.528  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.827 -15.166  -5.934  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.384 -14.169  -7.279  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.942 -11.246  -6.818  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.573 -11.250  -7.493  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.431 -12.517  -7.942  1.00  0.00           H  
ATOM     50  N   GLU A   4      -6.879 -13.632  -1.741  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.178 -12.766  -0.622  1.00  0.00           C  
ATOM     52  C   GLU A   4      -5.936 -12.052  -0.133  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.181 -12.572   0.689  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -7.814 -13.566   0.502  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.164 -14.128   0.124  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -9.501 -15.384   0.881  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.760 -15.302   2.099  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -9.518 -16.461   0.252  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.737 -14.592  -1.587  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -7.886 -12.026  -0.963  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.160 -14.384   0.768  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -7.941 -12.923   1.360  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -9.920 -13.385   0.333  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.162 -14.350  -0.934  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.724 -10.868  -0.662  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.616 -10.041  -0.243  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.042  -9.198   0.950  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.086  -8.551   0.912  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.143  -9.113  -1.376  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.736  -8.630  -1.095  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.220  -9.808  -2.729  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.330 -10.542  -1.361  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -3.797 -10.685   0.046  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.794  -8.251  -1.400  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.077  -9.481  -0.997  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.728  -8.059  -0.179  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.401  -8.008  -1.911  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.224 -10.180  -2.888  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.522 -10.628  -2.751  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.974  -9.101  -3.513  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.255  -9.224   2.013  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.594  -8.483   3.222  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.385  -7.691   3.712  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.251  -8.008   3.359  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.080  -9.426   4.334  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.155 -10.413   3.904  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.584 -11.813   3.734  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.628 -12.818   3.527  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.499 -14.101   3.873  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.381 -14.525   4.452  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.483 -14.965   3.641  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.418  -9.734   1.979  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.386  -7.792   2.975  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.240  -9.990   4.704  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.482  -8.829   5.139  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -6.932 -10.438   4.650  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.569 -10.088   2.960  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -4.924 -11.814   2.880  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.022 -12.067   4.621  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.462 -12.522   3.104  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.627 -13.884   4.634  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.280 -15.491   4.717  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.341 -14.666   3.200  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.379 -15.933   3.907  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.634  -6.660   4.514  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.557  -5.823   5.049  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.868  -6.519   6.224  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.143  -7.685   6.514  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -3.103  -4.458   5.503  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.613  -4.464   6.933  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.584  -5.187   7.226  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.016  -3.763   7.779  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.564  -6.453   4.750  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.831  -5.669   4.263  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.316  -3.723   5.429  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.915  -4.169   4.856  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.986  -5.790   6.902  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.252  -6.319   8.046  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.195  -6.799   9.152  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.860  -7.715   9.908  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.695  -5.252   8.593  1.00  0.00           C  
ATOM    122  SG  CYS A   8      -0.136  -3.737   9.126  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.816  -4.862   6.617  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.333  -7.158   7.702  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.228  -5.652   9.441  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.404  -4.982   7.824  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.329  -3.693   8.536  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.369  -6.181   9.260  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.348  -6.585  10.247  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.178  -7.745   9.729  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.451  -8.706  10.453  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.263  -5.417  10.607  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.588  -4.362  11.463  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.969  -3.195  11.438  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.578  -4.758  12.226  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.587  -5.435   8.654  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.817  -6.902  11.132  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.603  -4.946   9.698  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.112  -5.796  11.140  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.321  -5.704  12.202  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -2.127  -4.087  12.785  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.574  -7.654   8.473  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.372  -8.698   7.872  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.600  -8.157   7.172  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.535  -8.904   6.881  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.318  -6.863   7.942  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.768  -9.232   7.152  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.686  -9.387   8.643  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.600  -6.861   6.901  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.690  -6.237   6.178  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.528  -6.490   4.690  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.470  -6.224   4.121  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.742  -4.745   6.467  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.834  -6.306   7.183  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.616  -6.683   6.513  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.923  -4.590   7.520  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.537  -4.294   5.893  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.800  -4.294   6.194  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.568  -7.027   4.079  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.541  -7.364   2.666  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.403  -6.118   1.802  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.111  -5.127   1.994  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.801  -8.141   2.295  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.808  -9.601   2.749  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.230 -10.141   2.796  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.962 -10.439   1.805  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.388  -7.195   4.595  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.682  -7.997   2.498  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.652  -7.642   2.737  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.910  -8.122   1.220  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.376  -9.673   3.742  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.671 -10.082   1.813  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.815  -9.553   3.488  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.215 -11.171   3.122  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.963 -11.468   2.135  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -7.950 -10.064   1.798  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.372 -10.382   0.807  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.473  -6.181   0.863  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.222  -5.091  -0.058  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.922  -5.359  -1.378  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.327  -6.489  -1.655  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.718  -4.936  -0.298  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.905  -4.487   0.914  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.418  -4.630   0.637  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.240  -3.048   1.272  1.00  0.00           C  
ATOM    186  H   LEU A  13      -6.944  -7.003   0.778  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.612  -4.181   0.374  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.330  -5.887  -0.633  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.574  -4.212  -1.086  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.153  -5.112   1.759  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.184  -5.669   0.455  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.857  -4.278   1.490  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.156  -4.044  -0.232  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.662  -2.747   2.133  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.293  -2.970   1.500  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.004  -2.404   0.435  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.055  -4.327  -2.188  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.695  -4.454  -3.481  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.213  -3.361  -4.420  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.399  -2.520  -4.035  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.205  -4.402  -3.324  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.712  -3.451  -1.908  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.429  -5.417  -3.894  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.516  -5.164  -2.623  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.674  -4.578  -4.280  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.495  -3.431  -2.951  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.702  -3.383  -5.651  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.348  -2.363  -6.632  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.914  -1.005  -6.222  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.130  -0.822  -6.153  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.864  -2.755  -8.019  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.615  -1.685  -9.065  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.524  -1.675  -9.668  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.520  -0.861  -9.304  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.326  -4.101  -5.909  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.271  -2.295  -6.665  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.371  -3.661  -8.336  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.928  -2.934  -7.962  1.00  0.00           H  
ATOM    219  N   GLY A  16      -8.025  -0.066  -5.938  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.448   1.261  -5.539  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.302   1.492  -4.048  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.854   2.449  -3.507  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.068  -0.276  -5.996  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.850   1.991  -6.065  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.484   1.395  -5.812  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.561   0.612  -3.386  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.329   0.733  -1.950  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.055   1.532  -1.696  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.335   1.883  -2.634  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.208  -0.650  -1.307  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.711  -0.673   0.125  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.099  -0.014   0.991  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.722  -1.351   0.390  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.164  -0.140  -3.873  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.168   1.257  -1.517  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.777  -1.361  -1.884  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.169  -0.946  -1.308  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.778   1.828  -0.438  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.584   2.562  -0.073  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.879   1.924   1.110  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.505   1.516   2.088  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.910   4.023   0.235  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.019   4.222   1.256  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.867   3.358   1.484  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.035   5.402   1.840  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.397   1.542   0.274  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.915   2.532  -0.920  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.021   4.494   0.626  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.192   4.519  -0.678  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -5.351   6.045   1.579  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.737   5.586   2.513  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.562   1.849   1.011  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.739   1.275   2.061  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.650   2.256   2.472  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.530   3.339   1.899  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.085  -0.057   1.627  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.142  -1.114   1.347  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.194   0.146   0.410  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.125   2.210   0.207  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.375   1.081   2.913  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.468  -0.409   2.441  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.766  -0.791   0.529  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.749  -1.258   2.229  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.660  -2.045   1.088  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.795   0.473  -0.425  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.296  -0.784   0.161  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.551   0.896   0.634  1.00  0.00           H  
ATOM    268  N   SER A  20       0.123   1.893   3.478  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.238   2.712   3.923  1.00  0.00           C  
ATOM    270  C   SER A  20       2.314   1.850   4.581  1.00  0.00           C  
ATOM    271  O   SER A  20       2.037   0.744   5.045  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.750   3.792   4.895  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.208   4.639   4.283  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.071   1.054   3.949  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.662   3.190   3.052  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.295   3.320   5.746  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.589   4.391   5.218  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.484   4.253   3.442  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.537   2.362   4.590  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.679   1.681   5.198  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.528   1.588   6.712  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.305   2.602   7.377  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.969   2.441   4.865  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.656   2.063   3.550  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.286   0.693   3.670  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.683   2.101   2.380  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.684   3.236   4.166  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.739   0.685   4.786  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.738   3.496   4.830  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.671   2.276   5.668  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.445   2.773   3.353  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.671   0.385   2.709  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.546  -0.017   4.009  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       8.097   0.735   4.383  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.887   1.391   2.551  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.205   1.845   1.470  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.268   3.094   2.291  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.661   0.380   7.258  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.586   0.198   8.709  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.973   0.260   9.321  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.132   0.309  10.536  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.922  -1.140   9.110  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.792  -2.331   8.699  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.541  -1.250   8.488  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.266  -3.667   9.186  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.810  -0.404   6.675  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.996   1.009   9.116  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.804  -1.146  10.183  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.850  -2.372   7.621  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.784  -2.197   9.103  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.906  -0.472   8.886  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.117  -2.216   8.719  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.621  -1.137   7.418  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.273  -3.829   8.793  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.229  -3.666  10.265  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.920  -4.457   8.848  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.976   0.252   8.466  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.357   0.340   8.899  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.119   1.203   7.920  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.535   1.771   7.000  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.020  -1.039   8.931  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.217  -2.117   9.626  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.766  -3.495   9.302  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.244  -3.619   9.637  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.705  -5.031   9.589  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.782   0.204   7.509  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.387   0.784   9.882  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.197  -1.359   7.916  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.971  -0.949   9.436  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.262  -1.960  10.693  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.191  -2.061   9.289  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.217  -4.231   9.865  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.635  -3.672   8.245  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.811  -3.041   8.922  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.410  -3.225  10.625  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.189  -5.596  10.300  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.725  -5.083   9.794  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.529  -5.436   8.644  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.415   1.279   8.109  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.276   1.939   7.149  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.916   0.880   6.261  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.934   0.285   6.618  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.356   2.761   7.853  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.817   3.528   9.045  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.192   4.582   8.846  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.024   3.081  10.192  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.804   0.885   8.915  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.666   2.591   6.540  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.136   2.104   8.193  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.771   3.470   7.152  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.295   0.625   5.121  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.745  -0.431   4.223  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.494   0.156   3.043  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.915   0.818   2.187  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.571  -1.274   3.702  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.881  -2.204   4.711  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.889  -3.083   5.434  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.053  -1.419   5.706  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.525   1.178   4.864  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.419  -1.067   4.775  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.825  -0.598   3.311  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.935  -1.881   2.885  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.208  -2.852   4.169  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.371  -3.705   6.153  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.605  -2.460   5.949  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.401  -3.708   4.719  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.670  -0.670   6.177  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.665  -2.091   6.457  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.232  -0.943   5.194  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.783  -0.088   3.002  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.602   0.394   1.913  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.614  -0.610   0.769  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.755  -1.818   0.972  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.015   0.676   2.416  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.010   1.115   1.345  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.771  -0.071   0.767  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.592  -0.776   1.838  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.105  -2.093   1.377  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.198  -0.609   3.725  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.167   1.317   1.558  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      15.965   1.444   3.171  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.384  -0.222   2.862  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.473   1.606   0.547  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.716   1.805   1.784  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.063  -0.773   0.351  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.433   0.281  -0.010  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.429  -0.147   2.102  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.971  -0.926   2.709  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      18.323  -2.668   0.994  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.535  -2.607   2.178  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.825  -1.964   0.634  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.451  -0.086  -0.421  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.459  -0.863  -1.642  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.787  -0.667  -2.356  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.350   0.430  -2.341  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.305  -0.417  -2.548  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.902  -0.749  -2.040  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.857  -0.286  -3.042  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.760  -2.242  -1.780  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.330   0.883  -0.486  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.337  -1.903  -1.388  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.372   0.653  -2.670  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.429  -0.872  -3.510  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.728  -0.228  -1.110  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.940   0.782  -3.179  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.873  -0.526  -2.671  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.019  -0.784  -3.986  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.471  -2.547  -1.026  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.951  -2.787  -2.694  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.759  -2.455  -1.438  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.291  -1.724  -2.969  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.562  -1.655  -3.673  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.402  -0.870  -4.971  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.314  -0.161  -5.399  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.095  -3.063  -3.952  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.514  -3.084  -4.499  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.075  -4.497  -4.541  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.524  -4.511  -5.002  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.661  -4.184  -6.445  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.791  -2.574  -2.953  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.262  -1.133  -3.038  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.077  -3.630  -3.033  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.448  -3.541  -4.671  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.510  -2.680  -5.500  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.142  -2.476  -3.865  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.016  -4.927  -3.554  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.484  -5.087  -5.227  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      22.078  -3.785  -4.426  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.934  -5.495  -4.823  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      21.114  -3.329  -6.680  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.314  -4.977  -7.028  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.664  -4.015  -6.676  1.00  0.00           H  
ATOM    433  N   GLY A  29      16.225  -0.983  -5.576  1.00  0.00           N  
ATOM    434  CA  GLY A  29      15.937  -0.249  -6.790  1.00  0.00           C  
ATOM    435  C   GLY A  29      15.891   1.247  -6.552  1.00  0.00           C  
ATOM    436  O   GLY A  29      15.028   1.743  -5.818  1.00  0.00           O  
ATOM    437  H   GLY A  29      15.540  -1.575  -5.190  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      16.702  -0.466  -7.522  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      14.981  -0.571  -7.175  1.00  0.00           H  
ATOM    440  N   SER A  30      16.846   1.960  -7.148  1.00  0.00           N  
ATOM    441  CA  SER A  30      16.940   3.412  -7.028  1.00  0.00           C  
ATOM    442  C   SER A  30      17.259   3.823  -5.585  1.00  0.00           C  
ATOM    443  O   SER A  30      17.145   4.997  -5.222  1.00  0.00           O  
ATOM    444  CB  SER A  30      15.636   4.064  -7.514  1.00  0.00           C  
ATOM    445  OG  SER A  30      15.750   5.476  -7.590  1.00  0.00           O  
ATOM    446  H   SER A  30      17.517   1.491  -7.692  1.00  0.00           H  
ATOM    447  HA  SER A  30      17.750   3.740  -7.664  1.00  0.00           H  
ATOM    448  HB2 SER A  30      15.393   3.685  -8.496  1.00  0.00           H  
ATOM    449  HB3 SER A  30      14.837   3.818  -6.828  1.00  0.00           H  
ATOM    450  HG  SER A  30      15.925   5.733  -8.511  1.00  0.00           H  
ATOM    451  N   SER A  31      17.676   2.847  -4.773  1.00  0.00           N  
ATOM    452  CA  SER A  31      17.990   3.078  -3.363  1.00  0.00           C  
ATOM    453  C   SER A  31      16.802   3.723  -2.649  1.00  0.00           C  
ATOM    454  O   SER A  31      16.969   4.552  -1.752  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.233   3.964  -3.241  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.306   3.447  -4.015  1.00  0.00           O  
ATOM    457  H   SER A  31      17.780   1.942  -5.137  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.193   2.120  -2.908  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.000   4.958  -3.590  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.541   4.008  -2.206  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.912   2.967  -3.440  1.00  0.00           H  
ATOM    462  N   THR A  32      15.605   3.321  -3.048  1.00  0.00           N  
ATOM    463  CA  THR A  32      14.383   3.903  -2.525  1.00  0.00           C  
ATOM    464  C   THR A  32      14.149   3.485  -1.073  1.00  0.00           C  
ATOM    465  O   THR A  32      13.731   2.366  -0.803  1.00  0.00           O  
ATOM    466  CB  THR A  32      13.184   3.466  -3.388  1.00  0.00           C  
ATOM    467  OG1 THR A  32      13.427   3.806  -4.762  1.00  0.00           O  
ATOM    468  CG2 THR A  32      11.895   4.119  -2.916  1.00  0.00           C  
ATOM    469  H   THR A  32      15.542   2.603  -3.713  1.00  0.00           H  
ATOM    470  HA  THR A  32      14.470   4.977  -2.577  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.076   2.393  -3.306  1.00  0.00           H  
ATOM    472  HG1 THR A  32      13.718   3.012  -5.238  1.00  0.00           H  
ATOM    473 HG21 THR A  32      11.698   3.823  -1.895  1.00  0.00           H  
ATOM    474 HG22 THR A  32      11.080   3.798  -3.547  1.00  0.00           H  
ATOM    475 HG23 THR A  32      11.994   5.193  -2.968  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.415   4.387  -0.142  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.197   4.094   1.265  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.796   4.529   1.664  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.532   5.720   1.837  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.219   4.803   2.178  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.106   4.279   3.601  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.633   4.624   1.650  1.00  0.00           C  
ATOM    483  H   VAL A  33      14.755   5.269  -0.404  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.293   3.024   1.407  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.991   5.859   2.188  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.090   4.401   3.951  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.776   4.832   4.242  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.370   3.230   3.620  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      16.894   3.576   1.673  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.322   5.181   2.268  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      16.686   4.985   0.634  1.00  0.00           H  
ATOM    492  N   LEU A  34      11.900   3.568   1.781  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.518   3.849   2.126  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.356   3.943   3.635  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.149   2.939   4.312  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.607   2.763   1.561  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.617   2.640   0.044  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.073   1.288  -0.388  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.806   3.764  -0.581  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.173   2.634   1.637  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.253   4.798   1.685  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.904   1.815   1.983  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.603   2.975   1.870  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.628   2.725  -0.304  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.132   1.204  -1.464  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       8.044   1.196  -0.075  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       9.661   0.502   0.066  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.837   3.676  -1.656  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.222   4.716  -0.283  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.781   3.697  -0.244  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.480   5.154   4.150  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.377   5.401   5.581  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.985   5.088   6.102  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.011   5.053   5.346  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.723   6.858   5.886  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.214   7.151   5.881  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.884   6.634   7.143  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.283   7.260   8.395  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.898   6.721   9.632  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.642   5.910   3.547  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.087   4.756   6.085  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.252   7.485   5.148  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.331   7.110   6.860  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.662   6.664   5.028  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.364   8.218   5.812  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.756   5.563   7.193  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.937   6.872   7.102  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.433   8.329   8.362  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.220   7.044   8.414  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.600   5.734   9.774  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.604   7.285  10.456  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.940   6.750   9.559  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.904   4.862   7.396  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.647   4.566   8.051  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.661   5.712   7.866  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.991   6.876   8.099  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.893   4.307   9.531  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.668   3.819  10.284  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.059   3.224  11.621  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.944   3.213  12.571  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.605   2.162  13.318  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.233   1.008  13.173  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.629   2.267  14.208  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.730   4.887   7.936  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.238   3.674   7.600  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.676   3.571   9.631  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.224   5.228   9.991  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.001   4.652  10.450  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.169   3.064   9.694  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.402   2.209  11.462  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.861   3.809  12.031  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.441   4.056  12.676  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.965   0.915  12.499  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.970   0.211  13.738  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.141   3.133  14.325  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.375   1.477  14.771  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.458   5.376   7.433  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.452   6.387   7.197  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.285   6.720   5.726  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.393   7.485   5.364  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.245   4.427   7.290  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.507   6.034   7.581  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.730   7.285   7.729  1.00  0.00           H  
ATOM    564  N   THR A  38       5.148   6.167   4.876  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.024   6.359   3.431  1.00  0.00           C  
ATOM    566  C   THR A  38       3.681   5.826   2.941  1.00  0.00           C  
ATOM    567  O   THR A  38       3.436   4.619   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.164   5.655   2.661  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.431   6.170   3.089  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.023   5.857   1.157  1.00  0.00           C  
ATOM    571  H   THR A  38       5.891   5.631   5.227  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.076   7.420   3.227  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.121   4.591   2.871  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.691   5.738   3.914  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.087   5.432   0.823  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.842   5.367   0.649  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.039   6.913   0.931  1.00  0.00           H  
ATOM    578  N   MET A  39       2.811   6.723   2.504  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.483   6.330   2.066  1.00  0.00           C  
ATOM    580  C   MET A  39       1.469   5.993   0.586  1.00  0.00           C  
ATOM    581  O   MET A  39       1.742   6.839  -0.265  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.452   7.421   2.370  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.877   7.209   1.653  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.197   8.270   2.272  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.664   7.384   3.755  1.00  0.00           C  
ATOM    586  H   MET A  39       3.068   7.666   2.459  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.216   5.440   2.618  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.267   7.440   3.433  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.854   8.374   2.064  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.738   7.414   0.603  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.176   6.178   1.778  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.013   6.396   3.486  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.452   7.920   4.262  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.808   7.297   4.407  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.147   4.748   0.299  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.985   4.290  -1.067  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.501   4.100  -1.351  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.077   3.051  -1.057  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.747   2.968  -1.319  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.237   3.149  -1.014  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.549   2.496  -2.755  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.053   1.886  -1.195  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.991   4.115   1.037  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.378   5.050  -1.729  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.341   2.215  -0.660  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.645   3.902  -1.672  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.351   3.474   0.011  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.885   3.265  -3.435  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.503   2.293  -2.928  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.123   1.595  -2.919  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.987   1.560  -2.223  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.667   1.112  -0.547  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.083   2.084  -0.945  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.133   5.133  -1.883  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.569   5.098  -2.099  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.901   4.872  -3.568  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.228   5.390  -4.457  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.249   6.360  -1.530  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.460   7.666  -1.658  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.558   8.301  -3.040  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.481   7.874  -3.927  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.347   8.552  -4.104  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.124   9.678  -3.432  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.559   8.109  -4.962  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.621   5.923  -2.155  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.941   4.244  -1.550  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.198   6.495  -2.023  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.436   6.192  -0.479  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.838   8.368  -0.932  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.420   7.459  -1.444  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.503   8.023  -3.483  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.517   9.375  -2.931  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.621   7.039  -4.437  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -0.813  10.030  -2.784  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.734  10.180  -3.558  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.390   7.267  -5.479  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       1.412   8.613  -5.099  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.920   4.063  -3.812  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.284   3.719  -5.168  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.619   2.435  -5.616  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.012   2.382  -6.686  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.427   3.686  -3.061  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.357   3.598  -5.224  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.985   4.518  -5.829  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.729   1.403  -4.789  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.125   0.113  -5.079  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.144  -0.797  -5.749  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.331  -0.477  -5.804  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.568  -0.564  -3.795  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.688  -0.981  -2.828  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.604   0.373  -3.086  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.170  -2.408  -3.004  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.252   1.505  -3.965  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.298   0.277  -5.759  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.016  -1.444  -4.095  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.330  -0.883  -1.815  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.535  -0.326  -2.969  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.846   0.704  -3.781  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.136  -0.147  -2.262  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.145   1.228  -2.711  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.348  -3.088  -2.840  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.551  -2.538  -4.008  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.954  -2.613  -2.292  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.680  -1.923  -6.255  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.552  -2.893  -6.895  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.012  -4.300  -6.687  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.815  -4.486  -6.445  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.676  -2.588  -8.390  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.338  -2.469  -9.096  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.507  -2.279 -10.594  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.223  -2.291 -11.290  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.050  -2.722 -12.537  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.085  -3.136 -13.262  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.833  -2.742 -13.058  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.715  -2.111  -6.199  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.527  -2.820  -6.436  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.240  -3.378  -8.863  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.208  -1.656  -8.513  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.807  -1.618  -8.692  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.767  -3.368  -8.917  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.122  -3.078 -10.978  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.994  -1.331 -10.773  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.430  -1.970 -10.787  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.010  -3.130 -12.873  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.946  -3.458 -14.198  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.044  -2.439 -12.505  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.686  -3.062 -14.000  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.894  -5.285  -6.767  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.490  -6.673  -6.613  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.816  -7.154  -7.889  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.291  -6.883  -8.993  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.693  -7.565  -6.285  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.541  -7.116  -5.092  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.606  -8.151  -4.775  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.677  -6.847  -3.870  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.834  -5.076  -6.942  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.781  -6.724  -5.801  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.332  -7.603  -7.155  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.330  -8.561  -6.083  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.041  -6.201  -5.347  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.181  -7.826  -3.921  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.134  -9.096  -4.554  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.261  -8.266  -5.627  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.204  -7.762  -3.554  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.298  -6.466  -3.071  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.921  -6.116  -4.118  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.706  -7.851  -7.737  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.935  -8.308  -8.880  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.437  -9.651  -9.378  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.064  -9.759 -10.432  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.441  -8.422  -8.514  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.291  -9.140  -7.278  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.193  -7.048  -8.381  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.398  -8.074  -6.832  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.038  -7.589  -9.663  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.068  -8.962  -9.300  1.00  0.00           H  
ATOM    717  HG1 THR A  46       0.267  -8.635  -6.678  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.320  -6.489  -7.612  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.117  -6.523  -9.322  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.233  -7.157  -8.111  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.164 -10.646  -8.575  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.471 -12.040  -8.863  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.971 -12.863  -7.691  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.523 -13.906  -7.341  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.789 -12.491 -10.162  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.110 -13.926 -10.532  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.254 -14.197 -10.957  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.211 -14.788 -10.429  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.729 -10.427  -7.727  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.542 -12.148  -8.950  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -2.113 -11.853 -10.969  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.719 -12.401 -10.046  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.903 -12.354  -7.091  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.377 -12.870  -5.848  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.290 -12.467  -4.692  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.879 -11.387  -4.712  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.290  -5.637  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.878 -12.622  -6.720  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.439 -11.602  -7.512  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.321 -13.945  -5.912  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.950 -11.216  -5.570  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.445 -12.671  -4.724  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.809 -13.576  -6.898  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.414 -13.333  -3.699  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.164 -12.997  -2.493  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.217 -12.351  -1.495  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.631 -11.686  -0.547  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.785 -14.242  -1.856  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.417 -15.193  -2.850  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.190 -16.313  -2.174  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.367 -16.100  -1.802  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.623 -17.419  -2.016  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.992 -14.219  -3.775  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.945 -12.299  -2.762  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.018 -14.778  -1.317  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.549 -13.928  -1.159  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.087 -14.638  -3.485  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.629 -15.628  -3.448  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.066 -12.572  -1.737  1.00  0.00           N  
ATOM    760  CA  ASP A  50       1.127 -12.106  -0.857  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.596 -10.717  -1.275  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.184  -9.974  -0.483  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.310 -13.080  -0.922  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.928 -14.518  -0.624  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.920 -14.909   0.561  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.649 -15.273  -1.584  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.310 -13.080  -2.537  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.746 -12.068   0.151  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.728 -13.049  -1.916  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       3.061 -12.771  -0.211  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.313 -10.364  -2.520  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.804  -9.125  -3.102  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.677  -8.305  -3.697  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.355  -8.835  -4.105  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.814  -9.408  -4.212  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.262  -9.510  -3.756  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.568 -10.779  -2.992  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.182 -11.867  -3.462  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.242 -10.696  -1.947  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.739 -10.942  -3.057  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.286  -8.555  -2.323  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.543 -10.332  -4.684  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.746  -8.622  -4.944  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.899  -9.476  -4.626  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.482  -8.665  -3.120  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.904  -7.010  -3.763  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.024  -6.097  -4.468  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.853  -5.159  -5.313  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.076  -5.202  -5.271  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.834  -5.227  -3.528  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.048  -4.552  -2.478  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.925  -6.047  -2.874  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.584  -3.326  -1.865  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.711  -6.651  -3.330  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.628  -6.678  -5.105  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.310  -4.462  -4.125  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.250  -5.254  -1.684  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.980  -4.254  -2.936  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.476  -6.826  -2.274  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.546  -6.494  -3.637  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.528  -5.409  -2.245  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.088  -2.900  -1.136  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.512  -3.600  -1.384  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.781  -2.600  -2.641  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.197  -4.311  -6.067  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.881  -3.265  -6.785  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.258  -1.935  -6.420  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.959  -1.838  -6.284  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.770  -3.483  -8.282  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.598  -2.498  -9.094  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.018  -2.227 -10.462  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.365  -2.944 -11.419  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.210  -1.282 -10.590  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.779  -4.384  -6.146  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.919  -3.269  -6.492  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.095  -4.485  -8.511  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.259  -3.377  -8.563  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.654  -1.566  -8.555  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.593  -2.902  -9.215  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.079  -0.922  -6.254  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.560   0.381  -5.928  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.373   1.484  -6.548  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.200   1.240  -7.427  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.048  -1.057  -6.362  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.455   0.453  -6.288  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.559   0.503  -4.857  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.150   2.696  -6.087  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.832   3.852  -6.625  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.058   4.886  -5.541  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.188   5.134  -4.704  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.022   4.446  -7.767  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.421   4.716  -7.399  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.245   5.062  -8.621  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.678   4.970  -8.348  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.591   5.821  -8.820  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.230   6.825  -9.607  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.872   5.659  -8.512  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.509   2.820  -5.356  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.790   3.529  -7.007  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.476   5.375  -8.074  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.036   3.754  -8.593  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.829   3.836  -6.931  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.456   5.544  -6.706  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.004   6.069  -8.927  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.993   4.375  -9.414  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.974   4.228  -7.775  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.266   6.955  -9.851  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.925   7.464  -9.962  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.158   4.900  -7.928  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.557   6.312  -8.849  1.00  0.00           H  
ATOM    851  N   THR A  56       3.226   5.480  -5.566  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.598   6.475  -4.587  1.00  0.00           C  
ATOM    853  C   THR A  56       4.162   7.699  -5.304  1.00  0.00           C  
ATOM    854  O   THR A  56       4.169   7.747  -6.536  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.615   5.907  -3.562  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.880   6.863  -2.529  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.920   5.516  -4.237  1.00  0.00           C  
ATOM    858  H   THR A  56       3.858   5.254  -6.285  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.702   6.766  -4.055  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.186   5.023  -3.113  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.041   7.207  -2.187  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.716   4.816  -5.036  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.576   5.055  -3.513  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.392   6.396  -4.641  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.625   8.677  -4.544  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.059   9.950  -5.102  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.317   9.789  -5.949  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.486  10.481  -6.952  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.292  10.969  -3.984  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.039  11.211  -3.166  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.127  11.909  -3.656  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.947  10.684  -2.037  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.674   8.539  -3.570  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.265  10.312  -5.738  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.066  10.604  -3.326  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.603  11.908  -4.419  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.193   8.870  -5.560  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.408   8.624  -6.328  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.138   7.670  -7.488  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.480   7.958  -8.634  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.527   8.061  -5.445  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.854   7.948  -6.183  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.933   7.290  -5.338  1.00  0.00           C  
ATOM    884  CE  LYS A  58      13.226   7.144  -6.127  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      14.264   6.384  -5.384  1.00  0.00           N  
ATOM    886  H   LYS A  58       7.024   8.359  -4.741  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.734   9.564  -6.734  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.662   8.708  -4.592  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.244   7.077  -5.102  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.706   7.359  -7.075  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      11.182   8.940  -6.458  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      12.119   7.900  -4.466  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.593   6.312  -5.034  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      13.012   6.627  -7.051  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.606   8.131  -6.351  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      15.115   6.268  -5.976  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.905   5.440  -5.126  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      14.529   6.894  -4.512  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.504   6.547  -7.188  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.339   5.475  -8.160  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.891   5.021  -8.231  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.271   4.737  -7.208  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.231   4.272  -7.787  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.679   4.735  -7.662  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.110   3.159  -8.822  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.403   4.141  -6.479  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.125   6.437  -6.294  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.646   5.841  -9.128  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.900   3.883  -6.836  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.219   4.463  -8.555  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.690   5.811  -7.551  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.084   2.825  -8.871  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.745   2.333  -8.539  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.414   3.531  -9.790  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.418   4.509  -6.457  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.410   3.064  -6.564  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.896   4.430  -5.571  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.352   4.963  -9.434  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.004   4.464  -9.629  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.053   3.114 -10.330  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.942   2.863 -11.146  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.165   5.455 -10.436  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.677   5.690 -11.845  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.691   6.498 -12.674  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.344   5.796 -12.771  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       0.417   6.498 -13.693  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.878   5.251 -10.213  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.556   4.331  -8.656  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.154   5.081 -10.502  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.155   6.403  -9.918  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.612   6.227 -11.793  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.834   4.734 -12.319  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.551   7.463 -12.210  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.092   6.628 -13.668  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.502   4.790 -13.132  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       0.900   5.758 -11.787  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60      -0.493   5.990 -13.740  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.829   6.537 -14.651  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       0.244   7.472 -13.361  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.114   2.244  -9.994  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.065   0.937 -10.612  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.189   0.035 -10.142  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.880  -0.579 -10.955  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.449   2.486  -9.316  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.119   0.473 -10.370  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.134   1.054 -11.682  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.391  -0.036  -8.834  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.402  -0.920  -8.282  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.737  -2.013  -7.455  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.808  -1.755  -6.684  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.445  -0.152  -7.447  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.029   0.270  -6.035  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.251   0.708  -5.242  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.008   1.397  -6.069  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.839   0.503  -8.227  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.906  -1.390  -9.115  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.322  -0.772  -7.362  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.715   0.738  -7.991  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.587  -0.577  -5.531  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.951   0.986  -4.243  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.711   1.556  -5.729  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.959  -0.106  -5.192  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.791   1.717  -5.060  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.101   1.047  -6.536  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.407   2.228  -6.632  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.205  -3.234  -7.639  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.624  -4.388  -6.976  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.360  -4.662  -5.674  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.581  -4.837  -5.668  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.678  -5.643  -7.879  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.938  -6.808  -7.240  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.108  -5.337  -9.255  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.976  -3.361  -8.227  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.587  -4.166  -6.755  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.712  -5.928  -7.999  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.897  -6.541  -7.107  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.378  -7.032  -6.280  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.008  -7.674  -7.880  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.131  -6.231  -9.861  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.700  -4.567  -9.727  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.088  -4.995  -9.157  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.620  -4.692  -4.580  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.213  -4.879  -3.265  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.431  -5.879  -2.427  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.203  -5.948  -2.503  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.308  -3.542  -2.523  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.504  -2.681  -2.917  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.349  -1.263  -2.390  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.789  -3.314  -2.398  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.638  -4.597  -4.662  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.210  -5.262  -3.410  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.402  -2.979  -2.705  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.377  -3.748  -1.465  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.566  -2.632  -3.995  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.219  -0.684  -2.663  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.251  -1.285  -1.316  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.469  -0.814  -2.827  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.622  -2.655  -2.588  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.954  -4.256  -2.902  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.700  -3.490  -1.334  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.165  -6.666  -1.650  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.565  -7.568  -0.675  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.750  -6.787   0.340  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.210  -5.784   0.887  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.639  -8.384   0.048  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.924  -7.615   0.297  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.851  -8.345   1.259  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.976  -9.768   0.946  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.967 -10.297   0.230  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.888  -9.512  -0.324  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.029 -11.611   0.056  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.139  -6.650  -1.743  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.909  -8.241  -1.206  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.249  -8.705   1.001  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.874  -9.254  -0.546  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.430  -7.484  -0.641  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.679  -6.644   0.709  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.830  -7.892   1.206  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.462  -8.240   2.261  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.284 -10.374   1.324  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.839  -8.521  -0.207  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.641  -9.915  -0.858  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.329 -12.209   0.470  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.768 -12.018  -0.487  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.559  -7.273   0.615  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.644  -6.596   1.516  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.893  -7.037   2.964  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.016  -6.953   3.822  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.183  -6.879   1.093  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.737  -6.167   1.928  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.119  -8.371   1.140  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.282  -8.124   0.204  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.822  -5.532   1.436  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.055  -6.541   0.075  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.072  -6.762   2.615  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.081  -8.750   2.133  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.506  -8.889   0.426  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.158  -8.536   0.895  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.122  -7.462   3.244  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.465  -7.987   4.558  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.813  -6.852   5.492  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.587  -6.913   6.700  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.651  -8.937   4.438  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.454  -9.972   3.356  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.535 -11.033   3.341  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       5.707 -11.734   4.361  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.214 -11.172   2.307  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.823  -7.401   2.554  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.611  -8.524   4.947  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.538  -8.365   4.209  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.791  -9.449   5.379  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.501 -10.438   3.510  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.452  -9.471   2.399  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.357  -5.811   4.905  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.832  -4.666   5.664  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.008  -3.422   5.354  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.435  -2.296   5.620  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.314  -4.424   5.366  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.610  -4.033   3.944  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.834  -4.996   2.976  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       6.666  -2.702   3.581  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       7.113  -4.633   1.672  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       6.945  -2.333   2.279  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.166  -3.301   1.323  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.443  -5.818   3.928  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.720  -4.900   6.712  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.680  -3.634   6.008  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.856  -5.335   5.574  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.793  -6.040   3.248  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       6.496  -1.942   4.334  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       7.285  -5.393   0.925  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       6.985  -1.288   2.010  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.382  -3.016   0.304  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.817  -3.626   4.820  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.968  -2.511   4.451  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.721  -2.483   5.310  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.191  -3.521   5.705  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.586  -2.577   2.973  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.759  -2.580   1.987  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.265  -2.830   0.572  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.519  -1.262   2.055  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.487  -4.543   4.697  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.521  -1.602   4.632  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.008  -3.471   2.817  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.962  -1.726   2.748  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.441  -3.376   2.250  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.564  -2.057   0.293  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.779  -3.793   0.525  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.104  -2.817  -0.109  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.836  -0.441   1.900  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.279  -1.247   1.287  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.986  -1.165   3.025  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.274  -1.282   5.596  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.888  -1.066   6.431  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.007  -0.465   5.600  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.808   0.554   4.944  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.534  -0.103   7.564  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.131  -0.468   8.911  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.629  -0.708   8.824  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.301  -0.532  10.174  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.755  -0.827  10.112  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.752  -0.506   5.232  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.204  -2.013   6.840  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.540  -0.076   7.672  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.881   0.885   7.299  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.654  -1.372   9.258  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.941   0.334   9.609  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.059  -0.012   8.122  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.800  -1.718   8.478  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.838  -1.206  10.881  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.160   0.486  10.503  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.206  -0.275   9.351  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.209  -0.572  11.017  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.906  -1.838   9.934  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.170  -1.092   5.622  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.330  -0.540   4.943  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.716   0.775   5.611  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.974   0.822   6.815  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.494  -1.541   4.965  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.696  -1.115   4.132  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.657  -0.239   4.920  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.803   0.254   4.053  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.336   1.156   2.967  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.252  -1.942   6.106  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.052  -0.341   3.919  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.142  -2.489   4.586  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.821  -1.673   5.987  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.346  -0.560   3.275  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.219  -1.997   3.800  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.061  -0.812   5.740  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.117   0.614   5.306  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.295  -0.600   3.610  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.505   0.787   4.677  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.152   1.579   2.481  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.771   0.621   2.267  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -7.748   1.921   3.362  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.732   1.841   4.830  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.970   3.173   5.364  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.460   3.475   5.436  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.218   3.128   4.529  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.250   4.212   4.521  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.590   1.729   3.859  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.558   3.207   6.362  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.186   4.017   4.537  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.443   5.197   4.919  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.608   4.160   3.502  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -9.212 -21.985  -2.643  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.749 -20.980  -3.589  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.773 -19.610  -2.924  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.814 -19.161  -2.437  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.163 -21.375  -4.033  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.776 -20.435  -5.058  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.513 -20.807  -5.381  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.392 -22.502  -5.948  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.248 -21.718  -2.346  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.177 -22.926  -3.094  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.820 -22.041  -1.799  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.100 -20.940  -4.452  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.127 -22.364  -4.462  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.805 -21.393  -3.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.702 -19.423  -4.691  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.225 -20.524  -5.983  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.378 -22.878  -6.174  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.944 -23.107  -5.174  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.779 -22.540  -6.836  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.617 -18.964  -2.869  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.483 -17.685  -2.188  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.210 -16.967  -2.619  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.108 -17.495  -2.475  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.452 -17.884  -0.667  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.647 -18.486  -0.191  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.827 -19.350  -3.317  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.336 -17.078  -2.446  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.620 -18.522  -0.410  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.330 -16.925  -0.186  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.223 -18.687  -0.943  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.368 -15.769  -3.158  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.234 -14.895  -3.412  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.378 -13.648  -2.560  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.855 -12.587  -2.882  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.090 -14.499  -4.899  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.259 -13.623  -5.359  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.983 -15.744  -5.763  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -7.046 -13.019  -6.730  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.269 -15.465  -3.393  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.341 -15.420  -3.108  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.172 -13.942  -5.008  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.158 -14.217  -5.392  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.393 -12.814  -4.656  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.883 -16.331  -5.661  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.134 -16.331  -5.444  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.854 -15.457  -6.797  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.889 -12.395  -6.987  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.947 -13.809  -7.460  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.145 -12.422  -6.722  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.096 -13.819  -1.457  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.385 -12.743  -0.520  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.121 -12.002  -0.097  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.293 -12.522   0.652  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.091 -13.308   0.710  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -7.502 -14.626   1.176  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -8.057 -15.073   2.506  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -7.889 -14.344   3.499  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -8.677 -16.155   2.565  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.430 -14.715  -1.256  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.047 -12.048  -1.011  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.006 -12.596   1.518  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -9.133 -13.461   0.484  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -7.725 -15.383   0.438  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -6.435 -14.512   1.259  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.979 -10.788  -0.595  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.850  -9.952  -0.244  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.219  -9.077   0.944  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.169  -8.298   0.878  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.413  -9.052  -1.417  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.005  -8.536  -1.188  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.504  -9.793  -2.740  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.650 -10.446  -1.218  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.024 -10.594   0.029  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.079  -8.202  -1.459  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.708  -7.919  -2.023  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.326  -9.373  -1.102  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.977  -7.953  -0.281  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.768 -10.584  -2.759  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.320  -9.104  -3.553  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.492 -10.218  -2.847  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.490  -9.233   2.033  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.743  -8.461   3.240  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.482  -7.716   3.651  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.385  -8.078   3.230  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.193  -9.373   4.379  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.366 -10.255   4.045  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.580 -11.280   5.134  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.760 -12.113   4.919  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.777 -12.190   5.774  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -8.830 -11.379   6.822  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.754 -13.060   5.565  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.748  -9.871   2.022  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.525  -7.750   3.029  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.383 -10.007   4.666  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.472  -8.758   5.221  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.235  -9.640   3.966  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.184 -10.758   3.108  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.711 -11.917   5.170  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.683 -10.761   6.074  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.769 -12.694   4.115  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -8.108 -10.697   6.970  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -9.586 -11.451   7.485  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.729 -13.664   4.758  1.00  0.00           H  
ATOM    104 HH22 ARG A   6     -10.517 -13.130   6.212  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.635  -6.692   4.481  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.494  -5.914   4.954  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.835  -6.624   6.136  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.123  -7.794   6.406  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.930  -4.491   5.347  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.762  -4.436   6.618  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.375  -5.456   6.989  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.788  -3.370   7.263  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.536  -6.455   4.792  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.778  -5.853   4.146  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.050  -3.887   5.496  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.513  -4.067   4.544  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.968  -5.921   6.854  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.259  -6.518   7.984  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.202  -6.737   9.169  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.835  -7.359  10.167  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.909  -5.626   8.402  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.420  -3.940   8.833  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.800  -4.978   6.624  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.127  -7.474   7.665  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.397  -6.058   9.261  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.615  -5.565   7.586  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.271  -3.264   7.701  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.417  -6.224   9.045  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.415  -6.335  10.096  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.351  -7.490   9.793  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.788  -8.216  10.689  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.220  -5.044  10.177  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.733  -4.751  11.574  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.021  -4.181  12.400  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.982  -5.100  11.831  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.652  -5.757   8.214  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.911  -6.511  11.035  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.605  -4.224   9.851  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.071  -5.123   9.517  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.501  -5.523  11.117  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.343  -4.907  12.724  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.652  -7.647   8.516  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.556  -8.684   8.086  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.748  -8.106   7.363  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.710  -8.814   7.064  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.264  -7.029   7.852  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.033  -9.357   7.425  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.896  -9.229   8.949  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.679  -6.815   7.075  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.738  -6.133   6.357  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.580  -6.362   4.863  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.500  -6.166   4.308  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.732  -4.646   6.679  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.876  -6.303   7.341  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.682  -6.548   6.680  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.535  -4.160   6.147  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.789  -4.216   6.380  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.870  -4.508   7.742  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.654  -6.793   4.226  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.624  -7.126   2.812  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.486  -5.884   1.943  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.092  -4.847   2.213  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.883  -7.903   2.436  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.871  -9.372   2.861  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.282  -9.932   2.911  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.021 -10.184   1.898  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.494  -6.883   4.719  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.766  -7.758   2.645  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.732  -7.420   2.898  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.002  -7.861   1.364  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.432  -9.454   3.848  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.738  -9.846   1.937  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.864  -9.379   3.633  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.244 -10.971   3.200  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.028 -11.221   2.199  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.008  -9.812   1.910  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.425 -10.097   0.900  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.677  -6.013   0.904  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.445  -4.942  -0.049  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.213  -5.212  -1.333  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.803  -6.283  -1.499  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.950  -4.826  -0.358  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.071  -4.397   0.817  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.601  -4.577   0.477  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.350  -2.949   1.182  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.217  -6.872   0.766  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.793  -4.018   0.388  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.602  -5.787  -0.708  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.824  -4.107  -1.153  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.298  -5.011   1.676  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.997  -4.271   1.319  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.354  -3.973  -0.384  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.407  -5.617   0.255  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.089  -2.311   0.347  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.759  -2.674   2.042  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.399  -2.830   1.412  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.199  -4.245  -2.236  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.855  -4.389  -3.523  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.305  -3.372  -4.513  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.408  -2.600  -4.180  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.361  -4.227  -3.369  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.735  -3.405  -2.030  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.658  -5.385  -3.892  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.844  -4.442  -4.309  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.585  -3.215  -3.070  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.719  -4.913  -2.614  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.825  -3.392  -5.731  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.458  -2.396  -6.732  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.973  -1.021  -6.323  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.172  -0.835  -6.103  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -9.020  -2.784  -8.103  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.739  -1.740  -9.164  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.658  -1.795  -9.786  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.602  -0.864  -9.388  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.473  -4.095  -5.966  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.380  -2.362  -6.790  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.577  -3.716  -8.416  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.091  -2.910  -8.022  1.00  0.00           H  
ATOM    219  N   GLY A  16      -8.062  -0.067  -6.201  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.438   1.269  -5.787  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.385   1.426  -4.282  1.00  0.00           C  
ATOM    222  O   GLY A  16      -9.116   2.232  -3.704  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.118  -0.276  -6.384  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.764   1.981  -6.240  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.443   1.471  -6.126  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.528   0.640  -3.646  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.377   0.676  -2.195  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.171   1.533  -1.819  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.419   1.968  -2.694  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.196  -0.744  -1.660  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.742  -0.923  -0.257  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.421  -0.108   0.629  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.497  -1.894  -0.035  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.983   0.011  -4.166  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.270   1.108  -1.771  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.708  -1.433  -2.313  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.143  -0.984  -1.651  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.978   1.770  -0.528  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.848   2.560  -0.058  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.168   1.912   1.141  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.814   1.366   2.033  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.255   4.000   0.290  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.497   4.111   1.161  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.865   3.195   1.889  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.129   5.269   1.109  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.600   1.376   0.135  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.132   2.597  -0.865  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.439   4.472   0.816  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.435   4.542  -0.626  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.757   5.971   0.528  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.941   5.378   1.645  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.849   1.987   1.147  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -2.045   1.427   2.222  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.899   2.368   2.568  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.753   3.428   1.961  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.469   0.035   1.866  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.578  -0.998   1.762  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.671   0.091   0.572  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.399   2.449   0.405  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.681   1.319   3.089  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.802  -0.268   2.661  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.123  -1.037   2.696  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.152  -1.968   1.554  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.252  -0.723   0.966  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.159   0.772   0.690  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -1.308   0.435  -0.228  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.297  -0.895   0.337  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.104   1.993   3.556  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.034   2.795   3.971  1.00  0.00           C  
ATOM    270  C   SER A  20       2.123   1.924   4.609  1.00  0.00           C  
ATOM    271  O   SER A  20       1.844   0.836   5.111  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.570   3.892   4.935  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.288   4.816   4.284  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.299   1.157   4.034  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.439   3.258   3.091  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.029   3.441   5.747  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.424   4.422   5.319  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.642   4.410   3.483  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.360   2.409   4.556  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.523   1.690   5.079  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.494   1.602   6.604  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.368   2.623   7.285  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.809   2.401   4.638  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.358   2.023   3.258  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.896   0.610   3.281  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.301   2.169   2.177  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.501   3.291   4.142  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.515   0.691   4.668  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.619   3.464   4.640  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.575   2.192   5.371  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.176   2.683   3.015  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.142  -0.058   3.673  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.770   0.577   3.912  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.163   0.305   2.281  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.465   1.521   2.400  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.723   1.894   1.221  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.962   3.193   2.140  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.631   0.387   7.139  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.645   0.196   8.592  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.071   0.212   9.131  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.289   0.191  10.339  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.971  -1.128   9.024  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.822  -2.334   8.609  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.576  -1.225   8.427  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.301  -3.657   9.127  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.718  -0.396   6.545  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.098   1.015   9.038  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.872  -1.118  10.099  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.851  -2.390   7.531  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.826  -2.204   8.983  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.984  -0.383   8.752  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.108  -2.142   8.756  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.645  -1.223   7.350  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.303  -3.822   8.748  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.278  -3.638  10.206  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.949  -4.455   8.793  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.033   0.238   8.224  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.440   0.283   8.586  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.236   0.794   7.392  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.659   1.076   6.342  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.931  -1.113   9.005  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.904  -2.125   7.872  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.390  -3.499   8.302  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.361  -4.217   9.154  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.851  -5.545   9.610  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.792   0.229   7.274  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.555   0.969   9.412  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.946  -1.032   9.364  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.303  -1.479   9.803  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.891  -2.216   7.510  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       9.538  -1.766   7.076  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.583  -4.091   7.419  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.301  -3.386   8.870  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.132  -3.608  10.015  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       7.470  -4.358   8.561  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.138  -6.005  10.217  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       9.731  -5.436  10.157  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.041  -6.159   8.789  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.542   0.929   7.551  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.396   1.347   6.444  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.815   0.131   5.623  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.406  -0.811   6.158  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.656   2.066   6.943  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.411   2.991   8.115  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.513   3.850   8.037  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.127   2.861   9.130  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.939   0.760   8.434  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.829   2.018   5.816  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.381   1.332   7.244  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.068   2.650   6.132  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.507   0.147   4.333  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.867  -0.953   3.440  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.807  -0.463   2.351  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.480   0.459   1.611  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.628  -1.580   2.778  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.741  -2.464   3.665  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.548  -3.557   4.351  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       8.995  -1.640   4.686  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.042   0.927   3.964  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.377  -1.705   4.025  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.016  -0.779   2.392  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.964  -2.179   1.945  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.002  -2.943   3.038  1.00  0.00           H  
ATOM    364 HD11 LEU A  25       9.904  -4.113   5.022  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.354  -3.110   4.915  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.956  -4.224   3.607  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.679  -0.967   5.179  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.547  -2.299   5.415  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.224  -1.076   4.193  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.967  -1.081   2.247  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.912  -0.717   1.209  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.841  -1.710   0.058  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.714  -2.919   0.265  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.329  -0.641   1.773  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.393  -0.285   0.742  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.331  -1.454   0.480  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.213  -1.744   1.685  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.015  -2.979   1.502  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.188  -1.802   2.871  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.631   0.257   0.838  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.352   0.099   2.557  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.575  -1.596   2.188  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.908  -0.012  -0.184  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.970   0.552   1.109  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.741  -2.332   0.260  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.959  -1.217  -0.367  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.882  -0.910   1.833  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.584  -1.858   2.557  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.438  -2.999   0.550  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.411  -3.823   1.621  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.785  -3.016   2.207  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.918  -1.181  -1.146  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.835  -1.972  -2.361  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.202  -2.105  -3.012  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.081  -1.258  -2.810  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.858  -1.329  -3.351  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.429  -1.875  -3.320  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.432  -3.344  -3.694  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.795  -1.669  -1.952  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.043  -0.209  -1.222  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.474  -2.954  -2.096  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.820  -0.270  -3.148  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.250  -1.472  -4.348  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.833  -1.346  -4.050  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.420  -3.720  -3.696  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.023  -3.895  -2.977  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.863  -3.460  -4.677  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.752  -0.614  -1.730  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.386  -2.171  -1.202  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.795  -2.077  -1.954  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.362  -3.172  -3.795  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.600  -3.449  -4.517  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.728  -3.728  -3.524  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.476  -3.984  -2.343  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.962  -2.269  -5.432  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.652  -2.679  -6.721  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.685  -3.371  -7.661  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.378  -3.849  -8.924  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.416  -4.400  -9.910  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.619  -3.808  -3.879  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.442  -4.331  -5.121  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.058  -1.739  -5.687  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.619  -1.604  -4.895  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.044  -1.798  -7.207  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.461  -3.356  -6.489  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.254  -4.220  -7.154  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      16.902  -2.675  -7.928  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      18.900  -3.015  -9.371  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.090  -4.618  -8.658  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      17.929  -4.885 -10.677  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      16.844  -3.630 -10.324  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.776  -5.082  -9.449  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.964  -3.702  -3.999  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.092  -3.864  -3.110  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.241  -2.666  -2.200  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.194  -2.787  -0.975  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.112  -3.567  -4.959  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.947  -4.751  -2.511  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.992  -3.974  -3.696  1.00  0.00           H  
ATOM    440  N   SER A  30      21.406  -1.503  -2.807  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.477  -0.248  -2.082  1.00  0.00           C  
ATOM    442  C   SER A  30      21.103   0.902  -3.011  1.00  0.00           C  
ATOM    443  O   SER A  30      21.970   1.514  -3.637  1.00  0.00           O  
ATOM    444  CB  SER A  30      22.879  -0.022  -1.506  1.00  0.00           C  
ATOM    445  OG  SER A  30      23.269  -1.096  -0.663  1.00  0.00           O  
ATOM    446  H   SER A  30      21.485  -1.487  -3.792  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.763  -0.290  -1.272  1.00  0.00           H  
ATOM    448  HB2 SER A  30      23.588   0.058  -2.317  1.00  0.00           H  
ATOM    449  HB3 SER A  30      22.886   0.891  -0.931  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.563  -1.759  -0.645  1.00  0.00           H  
ATOM    451  N   SER A  31      19.809   1.164  -3.137  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.349   2.246  -3.989  1.00  0.00           C  
ATOM    453  C   SER A  31      18.121   2.929  -3.395  1.00  0.00           C  
ATOM    454  O   SER A  31      18.233   3.980  -2.764  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.049   1.729  -5.402  1.00  0.00           C  
ATOM    456  OG  SER A  31      18.724   2.796  -6.281  1.00  0.00           O  
ATOM    457  H   SER A  31      19.155   0.618  -2.652  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.146   2.971  -4.048  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.917   1.215  -5.788  1.00  0.00           H  
ATOM    460  HB3 SER A  31      18.214   1.044  -5.363  1.00  0.00           H  
ATOM    461  HG  SER A  31      19.232   3.582  -6.034  1.00  0.00           H  
ATOM    462  N   THR A  32      16.952   2.328  -3.569  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.723   2.960  -3.132  1.00  0.00           C  
ATOM    464  C   THR A  32      15.378   2.544  -1.708  1.00  0.00           C  
ATOM    465  O   THR A  32      14.935   1.427  -1.467  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.561   2.611  -4.078  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.972   2.828  -5.436  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.336   3.463  -3.777  1.00  0.00           C  
ATOM    469  H   THR A  32      16.912   1.441  -3.994  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.871   4.029  -3.158  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.304   1.569  -3.945  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.552   3.604  -5.474  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.003   3.270  -2.768  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.547   3.217  -4.471  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.592   4.507  -3.878  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.607   3.442  -0.768  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.308   3.178   0.628  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.008   3.874   1.008  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.970   5.100   1.127  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.433   3.685   1.555  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.183   3.250   2.993  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.795   3.203   1.073  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.970   4.320  -1.023  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.201   2.105   0.764  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.430   4.764   1.529  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.976   3.623   3.625  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.161   2.172   3.044  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.237   3.647   3.329  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.809   2.123   1.057  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.563   3.563   1.742  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.978   3.580   0.078  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.941   3.107   1.158  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.665   3.667   1.571  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.602   3.762   3.083  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.158   2.925   3.792  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.486   2.841   1.058  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.211   2.951  -0.441  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.053   1.956  -1.226  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.731   2.753  -0.709  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.013   2.139   1.002  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.596   4.662   1.158  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.674   1.801   1.291  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.598   3.153   1.586  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.479   3.943  -0.772  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.100   2.147  -1.044  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.845   2.063  -2.281  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.810   0.952  -0.912  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.430   1.774  -0.370  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.540   2.845  -1.767  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.171   3.507  -0.174  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.933   4.784   3.572  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.827   5.008   4.999  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.408   4.781   5.481  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.459   4.790   4.692  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.281   6.421   5.348  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.787   6.601   5.295  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.473   5.942   6.479  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.987   6.510   7.804  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.701   5.905   8.955  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.481   5.398   2.956  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.479   4.302   5.494  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.831   7.112   4.651  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.945   6.659   6.347  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      13.159   6.145   4.389  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      13.017   7.656   5.294  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.267   4.882   6.457  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.538   6.104   6.398  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.152   7.577   7.808  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.927   6.308   7.902  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.430   6.383   9.841  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      14.732   5.999   8.825  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.461   4.894   9.032  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.275   4.569   6.776  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.977   4.427   7.402  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.170   5.710   7.228  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.718   6.812   7.301  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.136   4.113   8.889  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.833   3.709   9.549  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.031   3.250  10.981  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.756   2.847  11.575  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.555   2.629  12.872  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.551   2.733  13.741  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.347   2.283  13.292  1.00  0.00           N  
ATOM    544  H   ARG A  36      10.087   4.490   7.332  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.459   3.613   6.919  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.847   3.311   9.007  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.511   4.991   9.392  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.166   4.558   9.546  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.391   2.903   8.980  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.711   2.407  10.986  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.452   4.061  11.555  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.994   2.737  10.962  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.474   2.983  13.429  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.386   2.569  14.723  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.591   2.190  12.630  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.173   2.113  14.273  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.876   5.568   6.986  1.00  0.00           N  
ATOM    558  CA  GLY A  37       5.025   6.728   6.820  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.712   7.012   5.365  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.920   7.901   5.058  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.492   4.667   6.928  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       4.098   6.560   7.348  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.520   7.588   7.246  1.00  0.00           H  
ATOM    564  N   THR A  38       5.346   6.266   4.471  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.082   6.401   3.048  1.00  0.00           C  
ATOM    566  C   THR A  38       3.707   5.829   2.710  1.00  0.00           C  
ATOM    567  O   THR A  38       3.435   4.658   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.156   5.677   2.211  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.461   6.124   2.604  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.958   5.937   0.724  1.00  0.00           C  
ATOM    571  H   THR A  38       6.010   5.616   4.775  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.100   7.453   2.798  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.076   4.611   2.390  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.802   5.549   3.302  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.994   5.561   0.418  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.735   5.435   0.164  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.007   6.999   0.535  1.00  0.00           H  
ATOM    578  N   MET A  39       2.841   6.656   2.148  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.515   6.213   1.771  1.00  0.00           C  
ATOM    580  C   MET A  39       1.506   5.695   0.343  1.00  0.00           C  
ATOM    581  O   MET A  39       1.985   6.354  -0.580  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.491   7.340   1.932  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.827   7.065   1.221  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.143   8.188   1.718  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.534   7.524   3.335  1.00  0.00           C  
ATOM    586  H   MET A  39       3.099   7.584   1.977  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.244   5.403   2.431  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.287   7.478   2.983  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.909   8.252   1.531  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.674   7.166   0.157  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.133   6.053   1.443  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.854   6.497   3.231  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.329   8.104   3.779  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.658   7.566   3.962  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.966   4.507   0.184  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.776   3.920  -1.131  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.716   3.800  -1.415  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.360   2.838  -1.005  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.436   2.528  -1.244  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       2.896   2.586  -0.789  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.350   2.016  -2.675  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.620   1.260  -0.894  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.671   4.010   0.984  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.226   4.577  -1.863  1.00  0.00           H  
ATOM    605  HB  ILE A  40       0.894   1.844  -0.610  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.428   3.303  -1.397  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       2.932   2.903   0.243  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.314   1.957  -2.974  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.798   1.033  -2.733  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.877   2.691  -3.333  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.629   0.936  -1.924  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.111   0.524  -0.289  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.635   1.376  -0.544  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.273   4.795  -2.084  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.705   4.815  -2.346  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.989   4.614  -3.827  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.244   5.086  -4.685  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.348   6.107  -1.811  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.619   7.395  -2.174  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.957   7.872  -3.578  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.386   8.156  -3.732  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.873   9.281  -4.250  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.057  10.239  -4.671  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -6.185   9.448  -4.351  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.708   5.518  -2.429  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.134   3.977  -1.813  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.353   6.175  -2.198  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.397   6.043  -0.735  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.901   8.164  -1.470  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.556   7.221  -2.108  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.398   8.772  -3.784  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.676   7.103  -4.281  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -5.021   7.458  -3.432  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.056  10.122  -4.604  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.433  11.086  -5.055  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.809   8.730  -4.036  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.559  10.293  -4.753  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.057   3.890  -4.114  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.380   3.556  -5.480  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.696   2.277  -5.903  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.078   2.216  -6.966  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.628   3.561  -3.384  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.450   3.434  -5.572  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -4.057   4.358  -6.126  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.789   1.257  -5.057  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.162  -0.022  -5.336  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.159  -0.963  -5.992  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.367  -0.720  -5.966  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.565  -0.675  -4.055  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.655  -1.133  -3.071  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.624   0.297  -3.362  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.104  -2.568  -3.264  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.305   1.365  -4.231  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.352   0.156  -6.029  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.984  -1.535  -4.359  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.281  -1.044  -2.062  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.520  -0.499  -3.186  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.937   0.710  -4.083  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.067  -0.223  -2.595  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.196   1.094  -2.912  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.255  -3.227  -3.158  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.528  -2.682  -4.251  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.848  -2.815  -2.522  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.654  -2.026  -6.584  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.501  -3.029  -7.198  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.987  -4.422  -6.871  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.784  -4.620  -6.680  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.570  -2.817  -8.714  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.213  -2.606  -9.365  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.343  -2.408 -10.868  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.049  -2.165 -11.506  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.901  -1.787 -12.776  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.965  -1.629 -13.561  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.688  -1.570 -13.262  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.674  -2.139  -6.615  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.492  -2.918  -6.783  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.028  -3.684  -9.166  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.182  -1.951  -8.918  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.753  -1.727  -8.932  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.594  -3.470  -9.174  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.783  -3.294 -11.296  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.988  -1.561 -11.051  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.243  -2.285 -10.953  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.891  -1.793 -13.202  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.852  -1.344 -14.517  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.126  -1.695 -12.667  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.567  -1.277 -14.218  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.904  -5.374  -6.783  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.545  -6.751  -6.482  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.851  -7.380  -7.682  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.124  -7.010  -8.825  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.790  -7.564  -6.110  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.651  -6.980  -4.984  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.778  -7.936  -4.622  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.812  -6.657  -3.758  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.844  -5.148  -6.931  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.863  -6.743  -5.646  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.408  -7.654  -6.991  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.471  -8.552  -5.812  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.098  -6.065  -5.328  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.363  -8.879  -4.299  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.406  -8.097  -5.487  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.369  -7.511  -3.823  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.367  -7.564  -3.374  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.443  -6.215  -2.999  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.033  -5.960  -4.029  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.956  -8.316  -7.423  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.186  -8.938  -8.486  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.499 -10.429  -8.568  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.530 -10.886  -8.069  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.669  -8.744  -8.262  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.264  -9.366  -7.035  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.306  -7.266  -8.229  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.819  -8.610  -6.499  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.459  -8.467  -9.420  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.139  -9.208  -9.082  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.592  -8.854  -6.285  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.827  -6.787  -7.415  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.592  -6.804  -9.162  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.760  -7.160  -8.086  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.610 -11.180  -9.203  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.727 -12.634  -9.259  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.302 -13.232  -7.926  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.453 -14.432  -7.682  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.847 -13.206 -10.374  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.110 -12.569 -11.721  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.130 -12.905 -12.354  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.289 -11.729 -12.159  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.855 -10.748  -9.652  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.760 -12.884  -9.450  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.189 -13.046 -10.122  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.032 -14.267 -10.456  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.762 -12.381  -7.070  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.258 -12.790  -5.785  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.174 -12.321  -4.665  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.730 -11.225  -4.715  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.136 -12.214  -5.596  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.036 -12.733  -6.562  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.704 -11.434  -7.311  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.200 -13.867  -5.772  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.089 -11.144  -5.703  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.492 -12.456  -4.615  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.919 -13.690  -6.618  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.320 -13.163  -3.661  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.130 -12.842  -2.493  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.275 -12.118  -1.466  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.779 -11.471  -0.552  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.706 -14.112  -1.861  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.946 -15.253  -2.840  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.711 -16.099  -3.078  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.909 -15.765  -3.976  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.531 -17.100  -2.355  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.878 -14.041  -3.713  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.938 -12.197  -2.808  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.021 -14.461  -1.102  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.648 -13.865  -1.393  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.724 -15.890  -2.448  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.264 -14.836  -3.784  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.030 -12.258  -1.625  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.992 -11.642  -0.722  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.456 -10.306  -1.283  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.038  -9.486  -0.576  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.193 -12.575  -0.532  1.00  0.00           C  
ATOM    764  CG  ASP A  50       3.185 -12.078   0.504  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.968 -12.334   1.709  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       4.198 -11.460   0.118  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.359 -12.798  -2.372  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.509 -11.481   0.229  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.839 -13.545  -0.223  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.709 -12.672  -1.476  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.161 -10.074  -2.553  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.685  -8.914  -3.251  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.597  -8.092  -3.904  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.410  -8.610  -4.387  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.689  -9.336  -4.313  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.045  -9.699  -3.752  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.667 -10.890  -4.450  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.254 -10.711  -5.537  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.573 -12.016  -3.917  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.555 -10.682  -3.021  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.193  -8.298  -2.525  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.296 -10.187  -4.838  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.816  -8.526  -5.011  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.704  -8.851  -3.866  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       3.929  -9.922  -2.705  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.838  -6.805  -3.921  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.006  -5.856  -4.620  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.865  -4.883  -5.390  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.055  -4.771  -5.122  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.923  -5.073  -3.654  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.129  -4.513  -2.467  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.059  -5.952  -3.170  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.461  -3.140  -2.711  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.632  -6.476  -3.441  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.624  -6.406  -5.316  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.356  -4.250  -4.203  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.774  -4.450  -1.607  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.687  -5.187  -2.246  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.652  -6.813  -2.662  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.648  -6.275  -4.015  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.683  -5.392  -2.489  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.333  -2.436  -2.916  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.131  -3.182  -3.557  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       1.007  -2.821  -1.835  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.286  -4.188  -6.339  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.014  -3.175  -7.069  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.335  -1.838  -6.872  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.890  -1.735  -6.978  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.079  -3.525  -8.549  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.948  -2.573  -9.360  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.873  -2.819 -10.853  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       2.453  -3.814 -11.329  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.241  -2.007 -11.559  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.657  -4.350  -6.553  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.016  -3.126  -6.670  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.470  -4.524  -8.649  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.084  -3.503  -8.945  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.626  -1.561  -9.165  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.974  -2.689  -9.043  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.115  -0.821  -6.566  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.543   0.470  -6.289  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.448   1.607  -6.684  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.411   1.422  -7.428  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.091  -0.947  -6.533  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.389   0.563  -6.825  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.347   0.539  -5.233  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.142   2.780  -6.169  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.904   3.974  -6.466  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.027   4.835  -5.216  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.124   4.874  -4.377  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.234   4.752  -7.593  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.212   5.105  -7.310  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.870   5.757  -8.513  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -0.668   4.981  -9.740  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.505   4.044 -10.184  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.595   3.737  -9.492  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.239   3.401 -11.314  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.377   2.847  -5.558  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.893   3.672  -6.788  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.782   5.667  -7.762  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.264   4.151  -8.488  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.748   4.205  -7.059  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.245   5.791  -6.477  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.928   5.846  -8.325  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.445   6.740  -8.647  1.00  0.00           H  
ATOM    846  HE  ARG A  55       0.143   5.182 -10.270  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.795   4.207  -8.633  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.226   3.021  -9.829  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -0.400   3.618 -11.834  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.870   2.705 -11.660  1.00  0.00           H  
ATOM    851  N   THR A  56       3.149   5.506  -5.097  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.431   6.352  -3.952  1.00  0.00           C  
ATOM    853  C   THR A  56       3.504   7.803  -4.407  1.00  0.00           C  
ATOM    854  O   THR A  56       3.163   8.117  -5.550  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.770   5.971  -3.277  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.863   6.372  -4.106  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.868   4.472  -3.036  1.00  0.00           C  
ATOM    858  H   THR A  56       3.810   5.447  -5.818  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.631   6.238  -3.233  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.839   6.480  -2.328  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.656   6.163  -5.029  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.841   4.235  -2.632  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.730   3.948  -3.971  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.102   4.169  -2.337  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.943   8.682  -3.518  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.178  10.076  -3.873  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.352  10.188  -4.848  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.417  11.116  -5.657  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.468  10.909  -2.619  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.301  10.946  -1.651  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.146   9.991  -0.863  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.534  11.933  -1.675  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.103   8.391  -2.595  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.286  10.454  -4.351  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.320  10.488  -2.107  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.698  11.922  -2.915  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.268   9.223  -4.775  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.471   9.229  -5.607  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.460   8.069  -6.603  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.292   8.275  -7.804  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.720   9.153  -4.725  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.944  10.393  -3.874  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.125  10.219  -2.933  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.458  11.512  -2.202  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       9.309  12.021  -1.406  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.122   8.478  -4.154  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.487  10.157  -6.157  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.631   8.302  -4.066  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.586   9.016  -5.358  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.134  11.235  -4.523  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.053  10.580  -3.291  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       9.883   9.460  -2.205  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.986   9.907  -3.507  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.289  11.330  -1.538  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.739  12.259  -2.931  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.550  12.937  -0.968  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       9.058  11.349  -0.649  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       8.476  12.160  -2.020  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.634   6.854  -6.096  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.639   5.660  -6.937  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.231   5.389  -7.438  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.268   5.616  -6.715  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.127   4.392  -6.183  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.331   4.693  -5.282  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.479   3.290  -7.176  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.971   4.999  -3.840  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.745   6.759  -5.131  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.292   5.838  -7.780  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.311   4.028  -5.575  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.990   3.840  -5.279  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.858   5.547  -5.678  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.775   2.402  -6.639  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.293   3.619  -7.806  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.616   3.069  -7.790  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.428   4.164  -3.420  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.357   5.885  -3.795  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.875   5.161  -3.270  1.00  0.00           H  
ATOM    918  N   LYS A  60       6.105   4.914  -8.661  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.800   4.562  -9.191  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.850   3.195  -9.860  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.862   2.823 -10.461  1.00  0.00           O  
ATOM    922  CB  LYS A  60       4.321   5.612 -10.190  1.00  0.00           C  
ATOM    923  CG  LYS A  60       5.116   5.616 -11.479  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.503   6.538 -12.519  1.00  0.00           C  
ATOM    925  CE  LYS A  60       4.530   7.988 -12.069  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.959   8.892 -13.096  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.905   4.801  -9.223  1.00  0.00           H  
ATOM    928  HA  LYS A  60       4.107   4.519  -8.365  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       3.285   5.422 -10.430  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       4.405   6.589  -9.737  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       6.123   5.943 -11.269  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.135   4.609 -11.867  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       5.059   6.447 -13.439  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.478   6.242 -12.686  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.957   8.082 -11.160  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       5.555   8.274 -11.880  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       4.377   8.684 -14.029  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.165   9.885 -12.854  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.923   8.769 -13.153  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.760   2.452  -9.735  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.660   1.158 -10.379  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.687   0.173  -9.866  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.363  -0.497 -10.649  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.015   2.780  -9.184  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.674   0.757 -10.200  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.799   1.286 -11.441  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.816   0.085  -8.551  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.758  -0.839  -7.951  1.00  0.00           C  
ATOM    949  C   LEU A  62       5.003  -1.972  -7.262  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.998  -1.742  -6.583  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.703  -0.119  -6.966  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.149   0.177  -5.569  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.273   0.636  -4.654  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.057   1.237  -5.616  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.252   0.640  -7.969  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.349  -1.262  -8.752  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.587  -0.727  -6.850  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.997   0.823  -7.410  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.727  -0.730  -5.159  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.709   1.542  -5.046  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.029  -0.133  -4.598  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.878   0.825  -3.666  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.739   1.471  -4.609  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.217   0.864  -6.180  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.441   2.130  -6.089  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.471  -3.192  -7.471  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.831  -4.363  -6.894  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.477  -4.694  -5.564  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.681  -4.941  -5.494  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.935  -5.593  -7.820  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.172  -6.776  -7.239  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.428  -5.260  -9.211  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.277  -3.307  -8.012  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.787  -4.136  -6.736  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.976  -5.869  -7.900  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.584  -7.033  -6.273  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.260  -7.622  -7.904  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.131  -6.515  -7.127  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.993  -4.431  -9.612  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.382  -4.991  -9.157  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.545  -6.120  -9.852  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.683  -4.690  -4.513  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.212  -4.936  -3.182  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.404  -5.952  -2.410  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.176  -6.002  -2.500  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.285  -3.644  -2.371  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.467  -2.742  -2.709  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.320  -1.394  -2.026  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.766  -3.420  -2.291  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.713  -4.529  -4.639  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.214  -5.318  -3.300  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.371  -3.091  -2.518  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.357  -3.911  -1.327  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.499  -2.578  -3.776  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.182  -0.782  -2.250  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.244  -1.536  -0.959  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.428  -0.902  -2.390  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.584  -2.722  -2.388  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.943  -4.275  -2.924  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.687  -3.747  -1.260  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.128  -6.781  -1.676  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.545  -7.604  -0.632  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.762  -6.715   0.324  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.277  -5.718   0.831  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.655  -8.355   0.116  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.898  -7.507   0.349  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.088  -8.325   0.840  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.879  -8.945   2.151  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.432 -10.112   2.510  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.214 -10.769   1.664  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.218 -10.619   3.719  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.083  -6.850  -1.857  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.874  -8.314  -1.091  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.275  -8.673   1.077  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.936  -9.225  -0.455  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.166  -7.045  -0.581  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.672  -6.732   1.067  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.284  -9.105   0.121  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.949  -7.673   0.897  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.311  -8.461   2.800  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.402 -10.396   0.746  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.627 -11.651   1.937  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.635 -10.128   4.383  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       8.630 -11.495   3.977  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.529  -7.089   0.580  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.629  -6.258   1.360  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.703  -6.619   2.841  1.00  0.00           C  
ATOM   1028  O   THR A  66       0.811  -6.291   3.624  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.179  -6.398   0.840  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.705  -5.540   1.571  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.299  -7.838   0.942  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.208  -7.957   0.235  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.935  -5.230   1.234  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.160  -6.108  -0.202  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.784  -5.864   2.475  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.317  -7.903   0.589  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.253  -8.160   1.972  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.333  -8.471   0.338  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.798  -7.250   3.241  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       2.912  -7.738   4.604  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.629  -6.722   5.480  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.694  -6.866   6.701  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       3.601  -9.103   4.624  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.909  -9.149   3.860  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.093  -8.730   4.698  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.510  -9.513   5.574  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.632  -7.638   4.463  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.557  -7.361   2.615  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       1.908  -7.854   4.984  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       3.799  -9.375   5.649  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       2.932  -9.835   4.193  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.072 -10.152   3.512  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.839  -8.486   3.011  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.166  -5.691   4.846  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.732  -4.570   5.573  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.916  -3.314   5.307  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.351  -2.192   5.586  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.210  -4.364   5.214  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.502  -4.065   3.765  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.080  -2.887   3.171  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.231  -4.961   3.006  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.372  -2.613   1.850  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.531  -4.690   1.686  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.100  -3.517   1.107  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.193  -5.694   3.867  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.661  -4.802   6.627  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.601  -3.547   5.801  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.743  -5.269   5.470  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.510  -2.177   3.754  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.568  -5.883   3.456  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.032  -1.692   1.400  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.101  -5.400   1.106  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.335  -3.304   0.075  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.718  -3.512   4.782  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.842  -2.406   4.461  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.635  -2.409   5.371  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.184  -3.456   5.837  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.392  -2.468   3.001  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.515  -2.436   1.963  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       1.957  -2.640   0.565  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.273  -1.120   2.045  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.407  -4.429   4.626  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.390  -1.491   4.626  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.827  -3.372   2.863  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.740  -1.627   2.815  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.211  -3.236   2.167  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.231  -1.869   0.351  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.483  -3.609   0.505  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       2.761  -2.587  -0.155  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.730  -1.029   3.021  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.589  -0.299   1.892  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.041  -1.099   1.285  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.135  -1.227   5.634  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.031  -1.058   6.465  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.132  -0.384   5.669  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.918   0.688   5.110  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.680  -0.199   7.678  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.298  -0.704   8.968  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.756  -1.081   8.768  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.456  -1.436  10.065  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.872  -1.807   9.825  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.574  -0.434   5.261  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.364  -2.029   6.795  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.394  -0.189   7.798  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.024   0.812   7.501  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.749  -1.578   9.284  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.228   0.066   9.723  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.270  -0.257   8.307  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.800  -1.936   8.108  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.947  -2.273  10.521  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.420  -0.586  10.727  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.930  -2.562   9.111  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.413  -0.980   9.484  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.310  -2.144  10.706  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.299  -1.011   5.611  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.438  -0.417   4.929  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.820   0.885   5.624  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.042   0.911   6.836  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.624  -1.385   4.914  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.843  -0.842   4.189  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.030  -1.779   4.324  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.314  -1.134   3.831  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.261  -0.796   2.385  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.402  -1.888   6.049  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.143  -0.199   3.912  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.323  -2.301   4.429  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.908  -1.605   5.933  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.100   0.117   4.607  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.604  -0.728   3.141  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.841  -2.669   3.743  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.148  -2.045   5.365  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.130  -1.819   3.999  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.484  -0.229   4.397  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.137  -0.310   2.098  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.160  -1.660   1.812  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.449  -0.171   2.181  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.874   1.965   4.862  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.101   3.284   5.430  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.572   3.483   5.780  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.455   2.869   5.180  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.614   4.362   4.473  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.780   1.870   3.887  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.519   3.357   6.337  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.560   4.215   4.271  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.763   5.334   4.920  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.170   4.301   3.549  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -9.881 -21.688  -2.506  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.055 -21.136  -3.603  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.394 -19.670  -3.824  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.254 -19.339  -4.642  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.268 -21.920  -4.903  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.757 -23.352  -4.865  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.657 -24.386  -3.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.797 -25.944  -3.899  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.709 -21.154  -1.627  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.652 -22.687  -2.347  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.894 -21.608  -2.751  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.017 -21.209  -3.311  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.325 -21.948  -5.119  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.761 -21.404  -5.705  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.856 -23.781  -5.850  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.714 -23.338  -4.584  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.752 -25.812  -3.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.889 -26.275  -4.923  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.231 -26.682  -3.241  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.737 -18.801  -3.075  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.988 -17.372  -3.158  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.684 -16.606  -3.004  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.779 -17.050  -2.295  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.967 -16.939  -2.063  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.091 -17.800  -2.006  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.048 -19.130  -2.450  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.416 -17.156  -4.127  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.465 -16.960  -1.107  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.308 -15.935  -2.267  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.961 -18.443  -1.297  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.579 -15.465  -3.668  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.402 -14.624  -3.536  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.740 -13.371  -2.733  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.457 -12.247  -3.146  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.801 -14.237  -4.909  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.805 -13.460  -5.766  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.339 -15.485  -5.647  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.199 -12.912  -7.039  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.308 -15.182  -4.257  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.659 -15.190  -2.991  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.936 -13.616  -4.731  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.617 -14.114  -6.041  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.193 -12.629  -5.196  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.181 -16.145  -5.795  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.583 -15.990  -5.063  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.929 -15.204  -6.605  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.376 -12.256  -6.788  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.948 -12.362  -7.587  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.834 -13.729  -7.642  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.356 -13.580  -1.579  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.724 -12.480  -0.699  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.496 -11.812  -0.118  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.895 -12.295   0.844  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.632 -12.967   0.418  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.005 -13.364  -0.071  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.824 -14.032   1.008  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.720 -15.267   1.166  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.565 -13.322   1.717  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.564 -14.496  -1.312  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.261 -11.754  -1.291  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.177 -13.823   0.894  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.747 -12.176   1.145  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.527 -12.477  -0.399  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.889 -14.040  -0.902  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.131 -10.703  -0.720  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.967  -9.953  -0.297  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.318  -9.069   0.889  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.291  -8.314   0.846  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.405  -9.074  -1.429  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.966  -8.703  -1.139  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.513  -9.776  -2.772  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.661 -10.384  -1.478  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.204 -10.657   0.002  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.986  -8.164  -1.475  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.366  -9.602  -1.116  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.907  -8.203  -0.184  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.601  -8.047  -1.916  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.550  -9.814  -3.077  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.130 -10.780  -2.679  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.939  -9.235  -3.511  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.536  -9.178   1.951  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.770  -8.394   3.152  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.481  -7.703   3.579  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.392  -8.107   3.169  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.294  -9.276   4.291  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.513 -10.091   3.929  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.311 -11.563   4.237  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.082 -11.806   5.666  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.859 -12.586   6.425  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.929 -13.177   5.900  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -6.567 -12.776   7.710  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766  -9.782   1.916  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.510  -7.646   2.919  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.522  -9.954   4.600  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.560  -8.641   5.124  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.345  -9.731   4.502  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.716  -9.975   2.875  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -7.192 -12.105   3.926  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.457 -11.913   3.679  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -5.299 -11.371   6.076  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -8.158 -13.038   4.936  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -8.519 -13.770   6.470  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -5.756 -12.331   8.116  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.154 -13.361   8.285  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.608  -6.664   4.391  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.445  -5.930   4.892  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.730  -6.735   5.974  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.066  -7.898   6.223  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.877  -4.565   5.451  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.339  -4.625   6.896  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.351  -5.292   7.177  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.679  -4.004   7.759  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.509  -6.375   4.658  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.763  -5.774   4.066  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.042  -3.884   5.392  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.687  -4.183   4.851  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.745  -6.111   6.610  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.004  -6.736   7.692  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.922  -7.237   8.805  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.647  -8.253   9.442  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.012  -5.740   8.261  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.289  -4.149   8.726  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.509  -5.195   6.333  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.539  -7.579   7.281  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.469  -6.164   9.142  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.776  -5.550   7.522  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.899  -4.050   8.137  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.020  -6.522   9.029  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.984  -6.886  10.049  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.919  -7.969   9.540  1.00  0.00           C  
ATOM    131  O   ASN A   9      -3.988  -9.069  10.094  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.795  -5.659  10.453  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.976  -4.631  11.206  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.872  -4.682  12.432  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.400  -3.688  10.481  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.196  -5.722   8.486  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.448  -7.255  10.907  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.188  -5.190   9.564  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.609  -5.970  11.074  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.532  -3.708   9.500  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.864  -3.011  10.942  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.623  -7.655   8.472  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.595  -8.574   7.926  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.791  -7.870   7.324  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.882  -8.436   7.257  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.471  -6.781   8.038  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.117  -9.171   7.162  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.936  -9.227   8.716  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.599  -6.629   6.902  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.644  -5.890   6.218  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.564  -6.159   4.723  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.496  -6.043   4.120  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.524  -4.401   6.508  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.726  -6.194   7.048  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.598  -6.236   6.588  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.559  -4.047   6.180  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.631  -4.231   7.569  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.300  -3.868   5.978  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.687  -6.543   4.144  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.745  -6.913   2.737  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.585  -5.698   1.832  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.156  -4.637   2.086  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.065  -7.626   2.449  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.181  -9.019   3.066  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.641  -9.394   3.273  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.501 -10.046   2.174  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.514  -6.574   4.681  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.932  -7.596   2.545  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.871  -7.015   2.828  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.176  -7.719   1.379  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.684  -9.027   4.028  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.154  -9.385   2.322  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.106  -8.680   3.938  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.701 -10.382   3.706  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.454  -9.798   2.074  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.966 -10.042   1.200  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.597 -11.027   2.615  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.800  -5.870   0.778  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.522  -4.799  -0.166  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.247  -5.040  -1.484  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.834  -6.107  -1.694  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -6.015  -4.706  -0.414  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.173  -4.348   0.813  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.692  -4.499   0.505  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.479  -2.930   1.267  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.393  -6.751   0.627  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.868  -3.870   0.265  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.675  -5.663  -0.790  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.842  -3.958  -1.173  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.419  -5.021   1.620  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.114  -4.228   1.377  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.428  -3.851  -0.316  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.481  -5.524   0.238  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.199  -2.236   0.488  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.919  -2.711   2.165  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.535  -2.837   1.470  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.197  -4.050  -2.366  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.798  -4.149  -3.688  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.222  -3.080  -4.609  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.420  -2.250  -4.179  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.312  -4.016  -3.597  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.741  -3.217  -2.117  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.564  -5.125  -4.091  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.744  -4.118  -4.582  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.564  -3.047  -3.191  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.702  -4.789  -2.951  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.613  -3.115  -5.875  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.171  -2.115  -6.847  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.723  -0.736  -6.495  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.939  -0.524  -6.476  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.608  -2.510  -8.261  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.146  -1.522  -9.319  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.004  -1.653  -9.809  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.925  -0.616  -9.681  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.209  -3.839  -6.171  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.092  -2.076  -6.811  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.197  -3.479  -8.498  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.687  -2.564  -8.293  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.823   0.193  -6.203  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.226   1.537  -5.837  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.133   1.770  -4.342  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.607   2.788  -3.831  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.868  -0.041  -6.228  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.586   2.244  -6.345  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.246   1.695  -6.153  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.517   0.823  -3.642  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.369   0.915  -2.192  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.070   1.630  -1.835  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.273   1.960  -2.717  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.382  -0.476  -1.560  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.136  -0.498  -0.247  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.879   0.372   0.608  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.017  -1.368  -0.084  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.156   0.040  -4.112  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.200   1.486  -1.808  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.851  -1.169  -2.239  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.366  -0.792  -1.381  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.857   1.877  -0.550  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.661   2.580  -0.106  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.012   1.909   1.095  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.684   1.369   1.975  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.962   4.052   0.199  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.197   4.277   1.054  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.546   3.480   1.926  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.869   5.382   0.791  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.513   1.562   0.120  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.955   2.546  -0.924  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.118   4.476   0.718  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.097   4.578  -0.736  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.528   5.965   0.074  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.682   5.577   1.311  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.690   1.947   1.108  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.901   1.354   2.178  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.795   2.313   2.607  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.636   3.387   2.025  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271   0.005   1.755  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.346  -1.013   1.405  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.315   0.195   0.587  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.224   2.403   0.371  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.556   1.177   3.019  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.707  -0.379   2.592  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.950  -0.635   0.591  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.973  -1.187   2.267  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.880  -1.940   1.106  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.867   0.524  -0.280  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.177  -0.742   0.367  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.424   0.938   0.844  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.047   1.942   3.633  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.063   2.756   4.105  1.00  0.00           C  
ATOM    270  C   SER A  20       2.128   1.891   4.790  1.00  0.00           C  
ATOM    271  O   SER A  20       1.845   0.777   5.230  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.551   3.845   5.055  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.273   4.778   4.374  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.256   1.103   4.097  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.508   3.226   3.243  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.032   3.391   5.833  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.390   4.371   5.486  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.580   4.384   3.548  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.351   2.414   4.847  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.497   1.710   5.434  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.376   1.592   6.955  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.160   2.590   7.645  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.793   2.456   5.084  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.453   2.096   3.745  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.082   0.721   3.823  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.459   2.157   2.595  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.497   3.313   4.469  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.536   0.720   5.006  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.576   3.515   5.075  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.510   2.266   5.869  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.240   2.809   3.542  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.461   0.439   2.851  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.343   0.003   4.146  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.896   0.742   4.531  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.957   1.895   1.674  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.063   3.159   2.516  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.651   1.463   2.780  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.542   0.373   7.472  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.493   0.138   8.919  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.891   0.204   9.529  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.060   0.107  10.746  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.876  -1.235   9.264  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.766  -2.374   8.754  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.478  -1.343   8.679  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.295  -3.753   9.163  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.686  -0.389   6.866  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.880   0.908   9.362  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.794  -1.307  10.337  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.796  -2.342   7.677  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.766  -2.238   9.142  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.036  -2.283   8.974  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.534  -1.296   7.602  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.870  -0.528   9.044  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.266  -3.818  10.241  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.978  -4.495   8.776  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.308  -3.930   8.763  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.885   0.355   8.670  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.279   0.397   9.085  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.122   0.960   7.954  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.593   1.282   6.892  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.778  -1.004   9.464  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.290  -2.093   8.523  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.208  -3.308   8.499  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.017  -4.217   9.705  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.509  -3.607  10.970  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.677   0.451   7.716  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.354   1.050   9.942  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.858  -1.004   9.453  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.436  -1.239  10.461  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.308  -2.411   8.840  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.226  -1.682   7.529  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.007  -3.878   7.605  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.234  -2.965   8.480  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.966  -4.435   9.809  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.557  -5.136   9.525  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.886  -2.822  11.262  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.476  -3.238  10.837  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.527  -4.321  11.730  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.421   1.076   8.181  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.322   1.582   7.149  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.793   0.441   6.255  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.562  -0.421   6.687  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.550   2.274   7.759  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.219   3.213   8.901  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.202   3.924   8.824  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.004   3.274   9.874  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.781   0.827   9.064  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.775   2.295   6.549  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.227   1.526   8.126  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.046   2.845   6.987  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.330   0.430   5.016  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.740  -0.588   4.054  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.627   0.024   2.985  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.210   0.917   2.254  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.533  -1.258   3.380  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.789  -2.314   4.207  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.732  -3.406   4.693  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.074  -1.681   5.377  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.711   1.140   4.729  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.305  -1.336   4.588  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.827  -0.485   3.117  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.875  -1.726   2.470  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.041  -2.779   3.580  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.133  -3.941   3.846  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.189  -4.092   5.331  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.541  -2.961   5.254  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.588  -2.452   5.953  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.336  -0.985   5.012  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.788  -1.161   5.997  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.850  -0.453   2.894  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.765   0.029   1.879  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.810  -0.954   0.715  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.849  -2.169   0.914  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.152   0.232   2.481  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.181   0.814   1.521  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.263  -0.202   1.189  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.975  -0.688   2.444  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.757   0.391   3.100  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.144  -1.150   3.516  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.393   0.978   1.521  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.070   0.894   3.329  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.514  -0.720   2.817  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.684   1.107   0.608  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.638   1.677   1.980  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.810  -1.048   0.694  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.985   0.258   0.531  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.235  -1.048   3.141  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.642  -1.494   2.176  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.446   0.797   2.428  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.275   0.007   3.920  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.123   1.151   3.433  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.790  -0.414  -0.488  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.759  -1.216  -1.702  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.159  -1.755  -2.013  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.162  -1.094  -1.744  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.181  -0.366  -2.845  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.797  -1.111  -4.128  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.681  -0.373  -4.853  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.996  -1.254  -5.047  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.799   0.565  -0.563  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.103  -2.054  -1.527  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.296   0.121  -2.471  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.902   0.395  -3.098  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.442  -2.099  -3.876  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.020   0.616  -5.127  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.821  -0.292  -4.204  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.408  -0.919  -5.744  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      14.704  -1.785  -5.939  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      15.771  -1.805  -4.535  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      15.366  -0.276  -5.314  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.211  -2.965  -2.558  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.471  -3.690  -2.720  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.207  -3.304  -4.003  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.401  -3.001  -3.965  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.210  -5.197  -2.703  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.466  -6.044  -2.831  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.149  -7.524  -2.716  1.00  0.00           C  
ATOM    418  CE  LYS A  28      19.406  -8.375  -2.804  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.065  -8.263  -4.132  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.375  -3.385  -2.856  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.099  -3.441  -1.879  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.724  -5.454  -1.774  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.552  -5.445  -3.523  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.919  -5.856  -3.793  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.155  -5.769  -2.045  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.668  -7.708  -1.767  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.480  -7.803  -3.518  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.098  -8.051  -2.041  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.138  -9.407  -2.631  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.931  -8.842  -4.151  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.322  -7.270  -4.330  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      19.420  -8.600  -4.882  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.500  -3.345  -5.132  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.109  -3.028  -6.418  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.823  -1.690  -6.407  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.980  -1.587  -6.817  1.00  0.00           O  
ATOM    437  H   GLY A  29      16.550  -3.604  -5.094  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.820  -3.801  -6.667  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.336  -3.006  -7.174  1.00  0.00           H  
ATOM    440  N   SER A  30      18.132  -0.672  -5.931  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.714   0.644  -5.754  1.00  0.00           C  
ATOM    442  C   SER A  30      18.376   1.148  -4.358  1.00  0.00           C  
ATOM    443  O   SER A  30      17.297   0.854  -3.844  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.189   1.606  -6.822  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.491   1.130  -8.126  1.00  0.00           O  
ATOM    446  H   SER A  30      17.197  -0.810  -5.679  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.787   0.554  -5.848  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.116   1.699  -6.725  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.650   2.574  -6.689  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.387   0.769  -8.133  1.00  0.00           H  
ATOM    451  N   SER A  31      19.294   1.887  -3.749  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.139   2.323  -2.366  1.00  0.00           C  
ATOM    453  C   SER A  31      18.036   3.376  -2.212  1.00  0.00           C  
ATOM    454  O   SER A  31      18.304   4.569  -2.077  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.473   2.851  -1.832  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.037   3.802  -2.721  1.00  0.00           O  
ATOM    457  H   SER A  31      20.105   2.147  -4.245  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.861   1.455  -1.787  1.00  0.00           H  
ATOM    459  HB2 SER A  31      20.314   3.324  -0.874  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.165   2.029  -1.718  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.413   4.528  -2.842  1.00  0.00           H  
ATOM    462  N   THR A  32      16.796   2.922  -2.291  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.644   3.761  -2.017  1.00  0.00           C  
ATOM    464  C   THR A  32      15.054   3.390  -0.661  1.00  0.00           C  
ATOM    465  O   THR A  32      14.451   2.327  -0.510  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.576   3.606  -3.118  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.162   3.882  -4.397  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.398   4.542  -2.881  1.00  0.00           C  
ATOM    469  H   THR A  32      16.651   1.984  -2.551  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.972   4.790  -1.995  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.216   2.586  -3.109  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.120   3.897  -4.311  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.930   4.299  -1.938  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.678   4.424  -3.678  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.746   5.564  -2.858  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.252   4.246   0.330  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.788   3.951   1.678  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.385   4.504   1.898  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.194   5.714   2.016  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.726   4.536   2.753  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.438   3.901   4.105  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.183   4.349   2.361  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.711   5.093   0.152  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.766   2.874   1.797  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.531   5.595   2.831  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.663   2.844   4.060  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.394   4.036   4.351  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.050   4.368   4.862  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.392   3.296   2.243  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.818   4.757   3.133  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.374   4.861   1.430  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.409   3.613   1.939  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.028   3.998   2.174  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.717   3.933   3.664  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.462   2.865   4.215  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.092   3.093   1.373  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.236   3.219  -0.140  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.851   1.923  -0.832  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.391   4.371  -0.660  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.620   2.659   1.817  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.906   5.018   1.837  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.283   2.067   1.652  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.081   3.338   1.633  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.262   3.429  -0.372  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.484   1.123  -0.474  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.982   2.034  -1.899  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       8.819   1.690  -0.616  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.713   5.292  -0.199  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.353   4.193  -0.420  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.504   4.446  -1.731  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.769   5.089   4.305  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.601   5.195   5.750  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.177   4.875   6.183  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.245   4.878   5.376  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.959   6.608   6.215  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.451   6.853   6.388  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.976   6.222   7.669  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.270   6.779   8.902  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.666   6.067  10.145  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.915   5.904   3.787  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.278   4.490   6.218  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.586   7.313   5.489  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.473   6.794   7.159  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.976   6.421   5.549  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.631   7.919   6.420  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.814   5.155   7.626  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.035   6.425   7.750  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.517   7.824   9.002  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.202   6.674   8.767  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.377   5.065  10.088  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.203   6.504  10.973  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.698   6.110  10.274  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.030   4.604   7.466  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.729   4.387   8.067  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.855   5.621   7.887  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.295   6.744   8.134  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.897   4.072   9.551  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.599   3.729  10.260  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.865   3.226  11.663  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.625   2.944  12.391  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.586   2.439  13.625  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.717   2.187  14.273  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.418   2.210  14.219  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.835   4.535   8.033  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.264   3.546   7.573  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.575   3.238   9.655  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.329   4.934  10.038  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.983   4.613  10.315  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.085   2.961   9.702  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.451   2.320  11.596  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.425   3.976  12.201  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.775   3.147  11.931  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.599   2.384  13.837  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.699   1.790  15.201  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.555   2.415  13.744  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.391   1.836  15.153  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.626   5.411   7.450  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.728   6.523   7.214  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.513   6.799   5.740  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.575   7.512   5.373  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.317   4.491   7.299  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.774   6.303   7.671  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.140   7.408   7.677  1.00  0.00           H  
ATOM    564  N   THR A  38       5.385   6.247   4.893  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.237   6.372   3.445  1.00  0.00           C  
ATOM    566  C   THR A  38       3.870   5.849   3.015  1.00  0.00           C  
ATOM    567  O   THR A  38       3.525   4.697   3.283  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.344   5.598   2.693  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.633   6.048   3.127  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.228   5.790   1.186  1.00  0.00           C  
ATOM    571  H   THR A  38       6.150   5.750   5.253  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.312   7.419   3.189  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.241   4.541   2.916  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.912   5.530   3.897  1.00  0.00           H  
ATOM    575 HG21 THR A  38       7.009   5.233   0.690  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.327   6.840   0.949  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.265   5.436   0.850  1.00  0.00           H  
ATOM    578  N   MET A  39       3.085   6.698   2.371  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.721   6.345   2.038  1.00  0.00           C  
ATOM    580  C   MET A  39       1.608   5.915   0.585  1.00  0.00           C  
ATOM    581  O   MET A  39       1.917   6.678  -0.332  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.783   7.517   2.319  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.675   7.107   2.350  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.750   8.403   2.981  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.138   7.411   3.517  1.00  0.00           C  
ATOM    586  H   MET A  39       3.433   7.576   2.106  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.434   5.515   2.665  1.00  0.00           H  
ATOM    588  HB2 MET A  39       1.039   7.948   3.276  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.911   8.262   1.549  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.987   6.861   1.347  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.777   6.236   2.982  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.612   6.962   2.657  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.849   8.034   4.039  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.783   6.630   4.180  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.158   4.689   0.385  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.979   4.151  -0.953  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.508   4.009  -1.254  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.131   2.996  -0.936  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.683   2.784  -1.131  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.166   2.901  -0.769  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.525   2.281  -2.562  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.940   1.609  -0.935  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.915   4.135   1.165  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.409   4.853  -1.654  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.213   2.071  -0.470  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.626   3.644  -1.403  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.254   3.211   0.262  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.025   2.956  -3.240  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.475   2.233  -2.813  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.960   1.296  -2.647  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.886   1.289  -1.966  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.513   0.849  -0.297  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.973   1.770  -0.662  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.079   5.050  -1.827  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.493   5.062  -2.156  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.706   4.812  -3.641  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.003   5.368  -4.479  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.136   6.386  -1.713  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.157   7.543  -1.537  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.583   8.036  -2.857  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.500   8.997  -2.644  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.526  10.258  -3.069  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -1.585  10.722  -3.725  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.507  11.059  -2.829  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.534   5.830  -2.045  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.957   4.256  -1.609  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.875   6.676  -2.444  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.630   6.224  -0.768  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.673   8.362  -1.059  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.345   7.214  -0.905  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.200   7.189  -3.409  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.370   8.510  -3.425  1.00  0.00           H  
ATOM    633  HE  ARG A  41       0.290   8.679  -2.155  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -2.376  10.123  -3.907  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -1.608  11.680  -4.041  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       1.307  10.720  -2.327  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       0.495  12.011  -3.157  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.672   3.961  -3.956  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.908   3.585  -5.334  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.292   2.240  -5.653  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.541   2.101  -6.619  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.229   3.573  -3.245  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.974   3.538  -5.509  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.477   4.333  -5.983  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.592   1.248  -4.824  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.053  -0.087  -5.016  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.091  -0.987  -5.672  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.274  -0.649  -5.723  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.568  -0.714  -3.680  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.737  -1.043  -2.742  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.595   0.223  -2.983  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.248  -2.465  -2.863  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.200   1.416  -4.070  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.201  -0.005  -5.679  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.038  -1.626  -3.914  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.421  -0.894  -1.721  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.558  -0.377  -2.959  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.097   1.149  -2.749  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.758   0.419  -3.634  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.243  -0.236  -2.072  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.593  -2.640  -3.871  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.064  -2.615  -2.172  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.450  -3.156  -2.634  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.642  -2.122  -6.172  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.515  -3.087  -6.813  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.083  -4.505  -6.467  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.931  -4.732  -6.085  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.495  -2.886  -8.328  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.092  -2.811  -8.904  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.110  -2.707 -10.416  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.798  -1.507 -10.887  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.345  -0.731 -11.875  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.132  -0.931 -12.385  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.088   0.275 -12.316  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.676  -2.314  -6.119  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.518  -2.925  -6.449  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.012  -3.711  -8.797  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.010  -1.967  -8.567  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.597  -1.940  -8.501  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.549  -3.701  -8.619  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.092  -2.689 -10.773  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.613  -3.576 -10.810  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.664  -1.293 -10.472  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.543  -1.666 -12.019  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.797  -0.357 -13.141  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.991   0.453 -11.901  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.762   0.859 -13.065  1.00  0.00           H  
ATOM    688  N   LEU A  45      -5.001  -5.457  -6.597  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.687  -6.851  -6.319  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.923  -7.447  -7.491  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.253  -7.201  -8.653  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.958  -7.661  -6.045  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.853  -7.118  -4.928  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.965  -8.105  -4.611  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -6.038  -6.801  -3.685  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.904  -5.218  -6.900  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -4.056  -6.879  -5.444  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.538  -7.696  -6.956  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.667  -8.667  -5.785  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.311  -6.204  -5.264  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.534  -9.035  -4.270  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.553  -8.285  -5.498  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.598  -7.697  -3.835  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.690  -6.402  -2.920  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.280  -6.072  -3.928  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.569  -7.704  -3.322  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.910  -8.233  -7.180  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.985  -8.730  -8.184  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.216 -10.222  -8.440  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.200 -10.789  -7.962  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.548  -8.497  -7.685  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.561  -7.422  -6.746  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.398  -8.134  -8.814  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.785  -8.504  -6.245  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.132  -8.178  -9.097  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.193  -9.397  -7.201  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -1.441  -7.032  -6.723  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.406  -8.923  -9.550  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.392  -8.005  -8.415  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.071  -7.211  -9.271  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.334 -10.842  -9.224  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.346 -12.294  -9.401  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.108 -12.963  -8.059  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.664 -14.019  -7.755  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.259 -12.737 -10.387  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.443 -12.164 -11.775  1.00  0.00           C  
ATOM    727  OD1 ASP A  47       0.000 -11.020 -12.013  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.020 -12.857 -12.637  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.671 -10.310  -9.710  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.316 -12.582  -9.777  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.704 -12.419 -10.016  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.272 -13.815 -10.459  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.268 -12.324  -7.262  1.00  0.00           N  
ATOM    734  CA  SER A  48       0.009 -12.765  -5.917  1.00  0.00           C  
ATOM    735  C   SER A  48      -0.994 -12.158  -4.948  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.458 -11.036  -5.146  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.419 -12.339  -5.523  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.398 -12.974  -6.325  1.00  0.00           O  
ATOM    739  H   SER A  48       0.176 -11.522  -7.589  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.063 -13.841  -5.886  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.509 -11.272  -5.647  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.595 -12.589  -4.493  1.00  0.00           H  
ATOM    743  HG  SER A  48       3.041 -13.419  -5.750  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.321 -12.900  -3.909  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.175 -12.395  -2.849  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.334 -12.078  -1.625  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.830 -11.614  -0.599  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.295 -13.386  -2.507  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.833 -14.758  -2.022  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.067 -15.551  -3.065  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.826 -15.412  -3.130  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.699 -16.312  -3.824  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.980 -13.824  -3.851  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.616 -11.477  -3.205  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -3.907 -12.952  -1.732  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.904 -13.526  -3.387  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -2.199 -14.624  -1.163  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.707 -15.326  -1.737  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.046 -12.344  -1.756  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.931 -11.947  -0.758  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.558 -10.627  -1.183  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.328 -10.007  -0.447  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.008 -13.023  -0.621  1.00  0.00           C  
ATOM    764  CG  ASP A  50       3.004 -12.730   0.480  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.611 -12.768   1.667  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       4.190 -12.490   0.161  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.255 -12.830  -2.549  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.422 -11.817   0.186  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.539 -13.970  -0.411  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.549 -13.093  -1.553  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.192 -10.193  -2.379  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.732  -8.982  -2.959  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.629  -8.132  -3.530  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.459  -8.619  -3.837  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.729  -9.307  -4.066  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.162  -9.379  -3.583  1.00  0.00           C  
ATOM    777  CD  GLU A  51       5.087 -10.065  -4.566  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.160 -11.311  -4.546  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.757  -9.367  -5.354  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.507 -10.688  -2.879  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.234  -8.430  -2.180  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.463 -10.254  -4.501  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.666  -8.547  -4.827  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.522  -8.373  -3.422  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.180  -9.914  -2.650  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.925  -6.865  -3.659  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.042  -5.934  -4.325  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.852  -4.994  -5.186  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.070  -4.946  -5.083  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.799  -5.086  -3.353  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.103  -4.387  -2.340  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.839  -5.938  -2.652  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.488  -3.105  -1.806  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.787  -6.542  -3.303  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.623  -6.506  -4.958  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.321  -4.335  -3.930  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.274  -5.048  -1.503  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.046  -4.152  -2.806  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.478  -6.403  -3.388  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.434  -5.317  -1.999  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.344  -6.702  -2.071  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.711  -2.447  -2.634  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.223  -2.629  -1.147  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.395  -3.324  -1.264  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.182  -4.255  -6.031  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.835  -3.266  -6.850  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.204  -1.916  -6.585  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.016  -1.780  -6.628  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.699  -3.665  -8.308  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.402  -2.739  -9.290  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.447  -1.795 -10.003  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.074  -2.173 -11.076  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.231  -0.668  -9.512  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.787  -4.380  -6.116  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.880  -3.234  -6.579  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.100  -4.658  -8.429  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.346  -3.685  -8.545  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.129  -2.150  -8.752  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.908  -3.342 -10.030  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.022  -0.933  -6.281  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.498   0.363  -5.937  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.298   1.480  -6.544  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.181   1.248  -7.367  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.993  -1.081  -6.309  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.522   0.432  -6.287  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.509   0.470  -4.864  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.001   2.696  -6.133  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.705   3.855  -6.639  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.050   4.794  -5.493  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.287   4.940  -4.536  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.861   4.564  -7.700  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.390   5.226  -7.154  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.356   5.584  -8.267  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.954   4.390  -8.868  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.221   4.312  -9.274  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -4.023   5.367  -9.189  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.683   3.169  -9.772  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.293   2.820  -5.467  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.622   3.511  -7.096  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.465   5.322  -8.174  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.560   3.840  -8.442  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.877   4.549  -6.471  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.108   6.127  -6.631  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.140   6.205  -7.861  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.819   6.131  -9.027  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.380   3.592  -8.956  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.679   6.242  -8.816  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.979   5.299  -9.488  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.077   2.368  -9.839  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.638   3.098 -10.072  1.00  0.00           H  
ATOM    851  N   THR A  56       3.212   5.402  -5.584  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.684   6.306  -4.553  1.00  0.00           C  
ATOM    853  C   THR A  56       3.716   7.724  -5.099  1.00  0.00           C  
ATOM    854  O   THR A  56       3.216   7.985  -6.194  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.099   5.919  -4.062  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.037   6.039  -5.130  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.137   4.492  -3.542  1.00  0.00           C  
ATOM    858  H   THR A  56       3.768   5.250  -6.377  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.000   6.259  -3.720  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.384   6.587  -3.261  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.814   5.395  -5.817  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.815   3.819  -4.323  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.482   4.398  -2.688  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.149   4.246  -3.253  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.294   8.633  -4.336  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.471  10.005  -4.789  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.438  10.070  -5.970  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.377  10.993  -6.781  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.982  10.886  -3.648  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.903  11.212  -2.634  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.737  10.447  -1.659  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.220  12.243  -2.805  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.598   8.379  -3.434  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.507  10.371  -5.109  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.785  10.374  -3.138  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.356  11.812  -4.059  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.323   9.082  -6.065  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.312   9.039  -7.132  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.111   7.812  -8.015  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.814   7.923  -9.204  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.724   9.013  -6.542  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.813   9.141  -7.589  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.194   9.235  -6.960  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.332  10.480  -6.101  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.692  10.607  -5.518  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.307   8.363  -5.404  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.198   9.928  -7.734  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.828   9.822  -5.841  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.866   8.077  -6.021  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.781   8.277  -8.236  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.627  10.032  -8.165  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.358   8.365  -6.342  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.936   9.265  -7.745  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.131  11.347  -6.712  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.608  10.430  -5.301  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.879   9.818  -4.861  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.775  11.502  -4.992  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.411  10.591  -6.271  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.268   6.649  -7.410  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.227   5.387  -8.130  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.796   4.908  -8.279  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.144   4.580  -7.288  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.028   4.294  -7.389  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.365   4.852  -6.882  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.247   3.088  -8.294  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.247   5.413  -7.973  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.399   6.634  -6.438  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.661   5.533  -9.109  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.443   3.968  -6.541  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.170   5.652  -6.180  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.911   4.065  -6.384  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.808   2.334  -7.760  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.798   3.393  -9.172  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.290   2.682  -8.591  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.722   6.209  -8.478  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.486   4.631  -8.677  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.155   5.799  -7.537  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.304   4.874  -9.501  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.967   4.369  -9.749  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.043   2.949 -10.287  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.989   2.598 -10.993  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.212   5.255 -10.741  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.772   5.208 -12.155  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.837   5.873 -13.148  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.701   7.359 -12.882  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.659   7.972 -13.742  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.852   5.184 -10.252  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.436   4.360  -8.807  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.182   4.935 -10.775  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.252   6.277 -10.395  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.722   5.721 -12.173  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.912   4.176 -12.439  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.228   5.732 -14.144  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       1.863   5.410 -13.074  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.435   7.505 -11.847  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.649   7.834 -13.083  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.661   9.009 -13.627  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.719   7.609 -13.475  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.838   7.744 -14.746  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.056   2.139  -9.938  1.00  0.00           N  
ATOM    941  CA  GLY A  61       2.975   0.794 -10.467  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.106  -0.094 -10.000  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.735  -0.786 -10.805  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.379   2.450  -9.300  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.041   0.355 -10.154  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       2.991   0.843 -11.548  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.376  -0.082  -8.704  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.395  -0.953  -8.151  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.732  -2.069  -7.359  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.814  -1.833  -6.570  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.411  -0.183  -7.284  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.984   0.165  -5.853  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.186   0.646  -5.056  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.900   1.231  -5.840  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.866   0.506  -8.107  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.922  -1.398  -8.984  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.309  -0.775  -7.225  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.648   0.739  -7.790  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.594  -0.725  -5.377  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.603   1.524  -5.528  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.933  -0.134  -5.023  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.878   0.891  -4.051  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.018   0.854  -6.336  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.255   2.110  -6.357  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.659   1.487  -4.818  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.185  -3.285  -7.593  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.605  -4.450  -6.954  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.360  -4.765  -5.676  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.555  -5.064  -5.707  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.628  -5.681  -7.886  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.950  -6.872  -7.227  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.971  -5.362  -9.219  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.942  -3.398  -8.198  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.576  -4.225  -6.709  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.657  -5.940  -8.073  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.466  -7.122  -6.312  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.976  -7.716  -7.900  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       2.924  -6.621  -7.004  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.485  -4.535  -9.685  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       2.937  -5.097  -9.056  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.024  -6.228  -9.863  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.663  -4.689  -4.561  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.280  -4.902  -3.262  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.541  -5.942  -2.442  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.317  -6.050  -2.503  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.360  -3.594  -2.473  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.539  -2.700  -2.841  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.362  -1.310  -2.254  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.835  -3.331  -2.352  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.692  -4.498  -4.617  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.284  -5.258  -3.436  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.445  -3.040  -2.624  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.439  -3.838  -1.424  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.595  -2.607  -3.915  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.291  -1.376  -1.180  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.458  -0.867  -2.651  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.208  -0.696  -2.525  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.647  -2.628  -2.469  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.043  -4.219  -2.932  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.735  -3.602  -1.307  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.312  -6.715  -1.693  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.766  -7.651  -0.724  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.936  -6.913   0.316  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.369  -5.899   0.869  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.901  -8.410  -0.040  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.076  -7.521   0.331  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.119  -8.272   1.142  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.940  -9.142   0.302  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.580 -10.224   0.746  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.390 -10.653   1.986  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.387 -10.897  -0.061  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.280  -6.657  -1.801  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       4.136  -8.351  -1.248  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.522  -8.866   0.862  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       6.254  -9.181  -0.700  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.536  -7.168  -0.577  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.718  -6.676   0.899  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.758  -7.554   1.635  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.616  -8.874   1.885  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.046  -8.881  -0.646  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.751 -10.169   2.602  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.891 -11.456   2.324  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      10.528 -10.590  -1.008  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.857 -11.725   0.272  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.757  -7.431   0.597  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.831  -6.758   1.494  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.068  -7.193   2.945  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.152  -7.212   3.769  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.364  -7.020   1.061  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.545  -6.246   1.854  1.00  0.00           O  
ATOM   1031  CG2 THR A  66       0.010  -8.498   1.169  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.502  -8.302   0.198  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.018  -5.696   1.420  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.259  -6.719   0.028  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.025  -6.833   2.454  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.662  -9.073   0.528  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.017  -8.644   0.862  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.130  -8.824   2.191  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.322  -7.501   3.270  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.664  -7.945   4.617  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.903  -6.746   5.506  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.645  -6.774   6.709  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.934  -8.785   4.611  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.026  -9.761   3.463  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.187 -10.714   3.629  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.347 -10.248   3.639  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.950 -11.929   3.780  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.035  -7.412   2.594  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.845  -8.528   5.007  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.786  -8.124   4.559  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.984  -9.344   5.535  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.109 -10.319   3.414  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.160  -9.208   2.548  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.417  -5.698   4.895  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.847  -4.526   5.631  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.970  -3.322   5.318  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.326  -2.181   5.624  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.318  -4.235   5.320  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.613  -3.924   3.874  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.402  -2.655   3.360  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.124  -4.900   3.034  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.691  -2.366   2.039  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.410  -4.616   1.712  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.193  -3.349   1.215  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.513  -5.720   3.919  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.754  -4.750   6.683  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.646  -3.394   5.912  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.900  -5.105   5.588  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.006  -1.882   4.002  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.293  -5.895   3.419  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.520  -1.372   1.653  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.805  -5.388   1.068  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.419  -3.127   0.183  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.811  -3.577   4.728  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.910  -2.503   4.366  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.658  -2.567   5.202  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.158  -3.644   5.524  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.556  -2.556   2.880  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.748  -2.522   1.922  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.292  -2.776   0.497  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.470  -1.187   2.018  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.543  -4.507   4.561  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.404  -1.570   4.581  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.998  -3.456   2.701  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.922  -1.711   2.654  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.445  -3.302   2.195  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.142  -2.730  -0.168  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.570  -2.025   0.212  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.837  -3.753   0.435  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.773  -0.384   1.823  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.267  -1.157   1.289  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.884  -1.073   3.008  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.179  -1.401   5.560  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.986  -1.275   6.399  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.105  -0.611   5.625  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.884   0.403   4.969  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.634  -0.449   7.634  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.333  -0.929   8.886  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.795  -0.510   8.919  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -2.935   0.966   9.259  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.354   1.409   9.265  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.633  -0.590   5.248  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.297  -2.263   6.704  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.433  -0.503   7.797  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.913   0.579   7.458  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.273  -2.005   8.909  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.828  -0.518   9.749  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.231  -0.690   7.947  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.313  -1.096   9.661  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.512   1.137  10.236  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.390   1.543   8.526  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.898   0.879   9.981  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.785   1.245   8.329  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.411   2.427   9.484  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.295  -1.179   5.699  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.440  -0.626   4.994  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.775   0.730   5.598  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.065   0.827   6.790  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.628  -1.586   5.081  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.727  -1.320   4.062  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.630  -0.168   4.462  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.809  -0.057   3.515  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.728   1.045   3.891  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.412  -1.979   6.257  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.162  -0.490   3.958  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.270  -2.594   4.932  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.059  -1.512   6.066  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.267  -1.084   3.116  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.322  -2.210   3.955  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.996  -0.337   5.463  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.063   0.752   4.431  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.437   0.123   2.517  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.354  -0.990   3.530  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.593   1.004   3.311  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.267   1.963   3.733  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.992   0.966   4.898  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.732   1.765   4.777  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.768   3.136   5.276  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.145   3.518   5.807  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.340   3.624   7.018  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.321   4.104   4.194  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.700   1.602   3.805  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.059   3.203   6.088  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.354   3.804   3.818  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.252   5.100   4.606  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.038   4.098   3.385  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -9.945 -21.587  -5.931  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.709 -20.871  -5.548  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.999 -19.396  -5.301  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.082 -18.603  -6.237  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.645 -21.022  -6.639  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.301 -20.411  -6.271  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.063 -20.614  -7.571  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.999 -22.401  -7.704  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.613 -21.590  -5.132  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.726 -22.572  -6.190  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.397 -21.113  -6.744  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.338 -21.308  -4.632  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.496 -22.074  -6.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.000 -20.544  -7.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.439 -19.356  -6.088  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.938 -20.886  -5.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.963 -22.774  -8.021  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.748 -22.826  -6.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.250 -22.681  -8.430  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.175 -19.038  -4.040  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.410 -17.654  -3.667  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.121 -17.022  -3.162  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.478 -17.544  -2.252  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.493 -17.572  -2.597  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.694 -18.176  -3.050  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.138 -19.723  -3.337  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.740 -17.122  -4.548  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.158 -18.085  -1.710  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.687 -16.536  -2.366  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.642 -18.306  -4.004  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.754 -15.894  -3.745  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.480 -15.264  -3.446  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.684 -13.962  -2.679  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.246 -12.894  -3.102  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.666 -15.015  -4.737  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.473 -14.189  -5.747  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.252 -16.348  -5.348  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.711 -13.849  -7.009  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.365 -15.458  -4.375  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.918 -15.942  -2.822  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.769 -14.476  -4.473  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.354 -14.742  -6.031  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.773 -13.261  -5.281  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.607 -16.874  -4.658  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.725 -16.174  -6.274  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.133 -16.943  -5.540  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.386 -14.761  -7.489  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -4.851 -13.247  -6.759  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.353 -13.298  -7.679  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.377 -14.072  -1.554  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.619 -12.932  -0.678  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.317 -12.251  -0.279  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.421 -12.871   0.299  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.376 -13.368   0.573  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.843 -13.663   0.325  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.535 -14.222   1.552  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.611 -13.509   2.573  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.002 -15.381   1.507  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.741 -14.946  -1.311  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.226 -12.225  -1.222  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.911 -14.258   0.970  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.310 -12.581   1.310  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.336 -12.745   0.041  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.920 -14.374  -0.480  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.223 -10.974  -0.596  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.034 -10.197  -0.283  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.310  -9.272   0.893  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.252  -8.478   0.858  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.565  -9.348  -1.485  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.155  -8.830  -1.250  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.633 -10.142  -2.779  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.981 -10.539  -1.047  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.243 -10.883  -0.016  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.224  -8.497  -1.575  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.838  -8.245  -2.102  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.483  -9.666  -1.119  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.140  -8.213  -0.364  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.931 -10.960  -2.737  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.388  -9.497  -3.612  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.633 -10.532  -2.910  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.504  -9.383   1.939  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.672  -8.539   3.117  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.335  -7.932   3.507  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.283  -8.461   3.150  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.241  -9.320   4.314  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.336 -10.315   3.966  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.754 -11.693   3.697  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.766 -12.741   3.772  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.542 -14.020   3.475  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.368 -14.401   2.983  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.504 -14.918   3.649  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766 -10.026   1.909  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.352  -7.743   2.858  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.439  -9.861   4.792  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.647  -8.611   5.021  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.040 -10.377   4.784  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.847  -9.973   3.079  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.318 -11.699   2.709  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -4.987 -11.894   4.429  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.665 -12.477   4.093  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.642 -13.730   2.830  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.204 -15.374   2.757  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.402 -14.637   4.003  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.336 -15.887   3.433  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.384  -6.838   4.252  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.177  -6.151   4.702  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.585  -6.860   5.919  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.005  -7.965   6.269  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.496  -4.684   5.031  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.414  -4.513   6.231  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.140  -5.463   6.582  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.404  -3.424   6.839  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.262  -6.484   4.524  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.453  -6.181   3.900  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.574  -4.163   5.238  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -2.971  -4.230   4.174  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.608  -6.228   6.561  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.033  -6.807   7.740  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.948  -6.872   8.910  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.751  -7.624   9.868  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.255  -5.980   8.133  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.875  -4.255   8.516  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.307  -5.352   6.232  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.349  -7.808   7.488  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.711  -6.417   9.009  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.966  -5.990   7.319  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.591  -3.644   7.372  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.004  -6.077   8.815  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.026  -6.007   9.846  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.984  -7.173   9.701  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.286  -7.884  10.661  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.802  -4.701   9.699  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.462  -4.236  10.981  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.036  -4.578  12.087  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.490  -3.417  10.837  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.104  -5.521   8.013  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.550  -6.041  10.814  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.138  -3.935   9.349  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.578  -4.847   8.960  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -5.759  -3.168   9.921  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.932  -3.075  11.642  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.442  -7.368   8.477  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.407  -8.403   8.193  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.637  -7.846   7.511  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.686  -8.491   7.474  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.118  -6.789   7.744  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.952  -9.144   7.552  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.701  -8.869   9.117  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.503  -6.639   6.973  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.585  -6.002   6.246  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.484  -6.336   4.767  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.405  -6.260   4.179  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.558  -4.493   6.452  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.637  -6.165   7.056  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.519  -6.381   6.631  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.416  -4.049   5.969  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.653  -4.087   6.025  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.587  -4.274   7.510  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.604  -6.718   4.178  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.633  -7.111   2.777  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.481  -5.907   1.861  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.098  -4.861   2.076  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.928  -7.861   2.469  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.928  -9.335   2.872  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.350  -9.861   2.970  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.138 -10.144   1.858  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.437  -6.728   4.694  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.798  -7.777   2.610  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.738  -7.367   2.986  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.113  -7.801   1.406  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.450  -9.446   3.839  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.898  -9.284   3.701  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.330 -10.898   3.272  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.833  -9.774   2.008  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.601 -10.052   0.886  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.127 -11.182   2.155  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.127  -9.771   1.810  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.651  -6.067   0.844  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.372  -5.004  -0.106  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.102  -5.248  -1.417  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.642  -6.334  -1.646  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.867  -4.921  -0.366  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.020  -4.499   0.834  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.541  -4.659   0.524  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.327  -3.060   1.214  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.207  -6.938   0.724  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.710  -4.072   0.320  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.528  -5.895  -0.694  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.698  -4.213  -1.163  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.260  -5.129   1.678  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.337  -5.688   0.266  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.960  -4.384   1.392  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.276  -4.020  -0.305  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.088  -2.409   0.383  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.735  -2.781   2.073  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.375  -2.967   1.454  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.110  -4.235  -2.272  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.711  -4.330  -3.594  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.194  -3.199  -4.475  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.479  -2.321  -3.993  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.229  -4.285  -3.496  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.697  -3.385  -2.004  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.423  -5.277  -4.028  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.570  -5.063  -2.829  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.658  -4.440  -4.475  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.538  -3.323  -3.116  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.536  -3.226  -5.758  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.139  -2.154  -6.672  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.786  -0.842  -6.253  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.013  -0.734  -6.180  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.522  -2.481  -8.120  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.105  -1.391  -9.099  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.817  -0.367  -9.204  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.067  -1.553  -9.779  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.061  -3.981  -6.100  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.066  -2.049  -6.606  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.041  -3.402  -8.414  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.593  -2.605  -8.182  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.955   0.145  -5.966  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.451   1.433  -5.532  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.275   1.635  -4.043  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.704   2.648  -3.486  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.985  -0.010  -6.041  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.914   2.210  -6.057  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.501   1.506  -5.774  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.642   0.669  -3.395  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.394   0.743  -1.962  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.124   1.546  -1.692  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.421   1.948  -2.623  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.261  -0.658  -1.360  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.773  -0.728   0.067  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.291   0.038   0.923  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.676  -1.545   0.337  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.333  -0.120  -3.894  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.231   1.247  -1.505  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.822  -1.354  -1.961  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.220  -0.945  -1.363  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.838   1.781  -0.425  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.675   2.557  -0.031  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.004   1.954   1.185  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.654   1.618   2.173  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.043   4.016   0.254  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.415   4.176   0.867  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.592   4.104   2.084  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.391   4.409   0.013  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.418   1.392   0.279  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.976   2.533  -0.854  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.318   4.435   0.934  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.020   4.570  -0.674  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.162   4.457  -0.939  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.305   4.540   0.361  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.697   1.828   1.104  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.909   1.291   2.194  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.817   2.276   2.581  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.641   3.311   1.935  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271  -0.071   1.832  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.344  -1.129   1.614  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.387   0.054   0.601  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.242   2.122   0.285  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.565   1.147   3.041  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.653  -0.386   2.661  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.977  -0.835   0.790  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.940  -1.228   2.509  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.875  -2.075   1.387  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.403   0.765   0.796  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.980   0.395  -0.235  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.045  -0.908   0.367  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.103   1.976   3.646  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.997   2.810   4.081  1.00  0.00           C  
ATOM    270  C   SER A  20       2.065   1.985   4.794  1.00  0.00           C  
ATOM    271  O   SER A  20       1.777   0.933   5.363  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.473   3.952   4.958  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.204   4.920   4.174  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.337   1.179   4.170  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.436   3.232   3.201  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.225   3.558   5.672  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.296   4.426   5.471  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.556   4.494   3.381  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.299   2.467   4.716  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.467   1.780   5.261  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.403   1.674   6.781  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.233   2.679   7.473  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.743   2.529   4.853  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.356   2.141   3.500  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.958   0.756   3.581  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.326   2.201   2.383  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.434   3.328   4.263  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.496   0.786   4.842  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.517   3.585   4.827  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.488   2.362   5.617  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.149   2.835   3.262  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.194   0.045   3.861  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.741   0.755   4.324  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.373   0.481   2.621  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.942   3.208   2.302  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.515   1.523   2.605  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.790   1.915   1.450  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.557   0.455   7.291  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.541   0.214   8.736  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.943   0.316   9.315  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.130   0.364  10.530  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.976  -1.180   9.074  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.878  -2.275   8.487  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.557  -1.310   8.552  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.430  -3.683   8.809  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.679  -0.309   6.678  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.912   0.961   9.197  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.949  -1.283  10.148  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.900  -2.175   7.413  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.880  -2.149   8.875  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.557  -1.205   7.476  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.940  -0.536   8.987  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.160  -2.277   8.818  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.426  -3.825   9.879  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       5.113  -4.389   8.356  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.435  -3.845   8.420  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.918   0.347   8.429  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.319   0.407   8.801  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.090   1.050   7.659  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.493   1.431   6.652  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.857  -1.000   9.088  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.693  -1.942   7.910  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.411  -3.268   8.101  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.585  -4.269   8.896  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.452  -3.897  10.331  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.689   0.342   7.477  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.411   1.020   9.685  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.907  -0.933   9.329  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.325  -1.415   9.932  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.641  -2.137   7.765  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       9.088  -1.457   7.033  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.620  -3.691   7.128  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.340  -3.089   8.621  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.599  -4.327   8.460  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.063  -5.235   8.823  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       7.909  -4.626  10.841  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.956  -2.988  10.426  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.396  -3.810  10.771  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.398   1.170   7.805  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.214   1.785   6.771  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.835   0.719   5.878  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.710  -0.031   6.311  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.326   2.632   7.393  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.892   3.350   8.653  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.193   4.374   8.553  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.271   2.898   9.755  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.825   0.846   8.623  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.578   2.420   6.173  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.155   1.992   7.640  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.650   3.370   6.675  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.373   0.645   4.640  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.929  -0.297   3.673  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.827   0.446   2.698  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.574   1.603   2.367  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.827  -1.034   2.893  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.021  -2.091   3.664  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.924  -3.151   4.279  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.169  -1.452   4.730  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.650   1.252   4.360  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.521  -1.018   4.215  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.132  -0.296   2.520  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.288  -1.520   2.046  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.352  -2.584   2.972  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.677  -2.675   4.888  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.399  -3.722   3.496  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.328  -3.813   4.900  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.739  -2.221   5.353  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.381  -0.890   4.262  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.778  -0.794   5.333  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.877  -0.208   2.239  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.797   0.419   1.305  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.977  -0.449   0.076  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.349  -1.617   0.170  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.131   0.705   1.972  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.005   1.652   3.149  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.360   2.044   3.681  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.066   0.868   4.338  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.401   1.252   4.863  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.032  -1.136   2.519  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.355   1.357   0.997  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.559  -0.222   2.321  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.796   1.153   1.250  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      15.483   2.541   2.831  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      15.446   1.165   3.934  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.957   2.396   2.856  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      17.234   2.833   4.405  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.458   0.507   5.154  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.189   0.084   3.606  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.004   1.609   4.089  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.869   0.425   5.294  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.304   1.998   5.586  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.694   0.132  -1.068  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.603  -0.608  -2.303  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.751  -0.264  -3.234  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.535   0.651  -2.971  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.255  -0.321  -2.977  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.026  -0.898  -2.262  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.168  -2.402  -2.090  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.816  -0.221  -0.914  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.531   1.101  -1.086  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.654  -1.658  -2.062  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.133   0.749  -3.041  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.282  -0.719  -3.973  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.150  -0.715  -2.868  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.253  -2.868  -3.060  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.300  -2.791  -1.577  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.055  -2.615  -1.510  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.025  -0.717  -0.377  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.555   0.815  -1.069  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.735  -0.275  -0.339  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.822  -0.991  -4.330  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.941  -0.892  -5.254  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.738   0.244  -6.251  1.00  0.00           C  
ATOM    414  O   LYS A  28      15.797   1.036  -6.132  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.119  -2.218  -5.996  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.251  -3.414  -5.067  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.417  -4.709  -5.840  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.378  -5.910  -4.911  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.579  -7.188  -5.641  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.091  -1.610  -4.530  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.830  -0.692  -4.676  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.265  -2.377  -6.635  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.011  -2.162  -6.604  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.114  -3.271  -4.436  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.363  -3.479  -4.456  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.616  -4.794  -6.560  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.367  -4.691  -6.354  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      18.159  -5.803  -4.172  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      16.418  -5.934  -4.417  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      17.400  -7.995  -5.007  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      18.559  -7.247  -5.995  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.928  -7.247  -6.456  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.635   0.324  -7.222  1.00  0.00           N  
ATOM    434  CA  GLY A  29      17.558   1.358  -8.229  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.342   2.581  -7.824  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.571   2.556  -7.790  1.00  0.00           O  
ATOM    437  H   GLY A  29      18.379  -0.322  -7.246  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      17.955   0.975  -9.159  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      16.523   1.634  -8.374  1.00  0.00           H  
ATOM    440  N   SER A  30      17.632   3.642  -7.486  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.256   4.874  -7.029  1.00  0.00           C  
ATOM    442  C   SER A  30      18.304   4.895  -5.502  1.00  0.00           C  
ATOM    443  O   SER A  30      18.359   5.962  -4.889  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.459   6.072  -7.558  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.096   7.302  -7.252  1.00  0.00           O  
ATOM    446  H   SER A  30      16.654   3.601  -7.555  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.262   4.910  -7.418  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.366   5.992  -8.630  1.00  0.00           H  
ATOM    449  HB3 SER A  30      16.476   6.069  -7.111  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.416   7.276  -6.338  1.00  0.00           H  
ATOM    451  N   SER A  31      18.321   3.701  -4.907  1.00  0.00           N  
ATOM    452  CA  SER A  31      18.218   3.545  -3.462  1.00  0.00           C  
ATOM    453  C   SER A  31      16.924   4.176  -2.964  1.00  0.00           C  
ATOM    454  O   SER A  31      16.926   5.258  -2.369  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.433   4.152  -2.750  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.637   3.526  -3.171  1.00  0.00           O  
ATOM    457  H   SER A  31      18.416   2.900  -5.461  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.183   2.485  -3.252  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.493   5.206  -2.978  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.325   4.021  -1.684  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.448   2.937  -3.921  1.00  0.00           H  
ATOM    462  N   THR A  32      15.816   3.507  -3.237  1.00  0.00           N  
ATOM    463  CA  THR A  32      14.515   4.048  -2.906  1.00  0.00           C  
ATOM    464  C   THR A  32      14.180   3.756  -1.453  1.00  0.00           C  
ATOM    465  O   THR A  32      13.823   2.637  -1.098  1.00  0.00           O  
ATOM    466  CB  THR A  32      13.424   3.461  -3.818  1.00  0.00           C  
ATOM    467  OG1 THR A  32      13.832   3.560  -5.189  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.103   4.193  -3.625  1.00  0.00           C  
ATOM    469  H   THR A  32      15.877   2.622  -3.656  1.00  0.00           H  
ATOM    470  HA  THR A  32      14.547   5.117  -3.053  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.283   2.423  -3.565  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.231   2.729  -5.466  1.00  0.00           H  
ATOM    473 HG21 THR A  32      11.788   4.104  -2.596  1.00  0.00           H  
ATOM    474 HG22 THR A  32      11.354   3.758  -4.269  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.229   5.236  -3.875  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.310   4.765  -0.615  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.029   4.608   0.797  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.591   5.002   1.094  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.223   6.179   1.018  1.00  0.00           O  
ATOM    480  CB  VAL A  33      14.993   5.442   1.670  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      14.714   5.216   3.148  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.439   5.105   1.343  1.00  0.00           C  
ATOM    483  H   VAL A  33      14.605   5.639  -0.956  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.162   3.565   1.045  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.831   6.487   1.451  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.420   5.783   3.738  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.817   4.164   3.377  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      13.710   5.537   3.380  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.096   5.706   1.952  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.629   5.307   0.299  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      16.619   4.058   1.546  1.00  0.00           H  
ATOM    492  N   LEU A  34      11.777   4.005   1.386  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.394   4.217   1.749  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.253   4.136   3.260  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.085   3.057   3.830  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.513   3.178   1.058  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.616   3.174  -0.462  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.032   1.896  -1.036  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.923   4.394  -1.047  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.123   3.082   1.367  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.107   5.205   1.420  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.785   2.199   1.425  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.490   3.372   1.320  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.653   3.217  -0.735  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.580   1.048  -0.647  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.116   1.913  -2.113  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       7.994   1.815  -0.756  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.875   4.370  -0.788  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.031   4.389  -2.121  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.372   5.290  -0.643  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.366   5.286   3.901  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.347   5.367   5.353  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.964   5.074   5.905  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.973   5.082   5.171  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.806   6.755   5.803  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.292   6.996   5.595  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.126   6.256   6.626  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.875   6.783   8.030  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.695   6.068   9.039  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.458   6.110   3.379  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.037   4.630   5.737  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.261   7.501   5.245  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.586   6.871   6.853  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.567   6.643   4.614  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.491   8.055   5.673  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.867   5.208   6.596  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.171   6.380   6.386  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.116   7.836   8.059  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.827   6.645   8.270  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.338   5.101   9.169  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.660   6.570   9.954  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.688   6.022   8.723  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.908   4.812   7.197  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.655   4.528   7.870  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.667   5.669   7.665  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.016   6.843   7.808  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.902   4.311   9.359  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.718   3.702  10.087  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.098   3.290  11.493  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.008   2.598  12.178  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.366   3.079  13.242  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.676   4.279  13.727  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.416   2.355  13.825  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.748   4.799   7.720  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.244   3.625   7.444  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.757   3.663   9.482  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.122   5.267   9.813  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.922   4.430  10.138  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.380   2.832   9.544  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.946   2.625  11.429  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.368   4.171  12.055  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.754   1.709  11.831  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.392   4.831  13.290  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.196   4.637  14.538  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.181   1.442  13.468  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.918   2.717  14.623  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.438   5.317   7.322  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.421   6.320   7.087  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.234   6.648   5.618  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.290   7.350   5.259  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.211   4.362   7.253  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.483   5.963   7.486  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.699   7.224   7.611  1.00  0.00           H  
ATOM    564  N   THR A  38       5.134   6.159   4.767  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.002   6.352   3.324  1.00  0.00           C  
ATOM    566  C   THR A  38       3.669   5.796   2.836  1.00  0.00           C  
ATOM    567  O   THR A  38       3.359   4.628   3.058  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.153   5.670   2.554  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.404   6.259   2.926  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.965   5.798   1.050  1.00  0.00           C  
ATOM    571  H   THR A  38       5.907   5.665   5.117  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.036   7.412   3.123  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.164   4.618   2.812  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.716   5.854   3.748  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.037   5.328   0.761  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.787   5.315   0.543  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.940   6.844   0.778  1.00  0.00           H  
ATOM    578  N   MET A  39       2.876   6.629   2.183  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.556   6.212   1.758  1.00  0.00           C  
ATOM    580  C   MET A  39       1.575   5.693   0.335  1.00  0.00           C  
ATOM    581  O   MET A  39       1.981   6.391  -0.594  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.551   7.353   1.883  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.869   6.927   1.556  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.099   8.065   2.210  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.439   6.922   2.521  1.00  0.00           C  
ATOM    586  H   MET A  39       3.184   7.533   1.975  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.248   5.408   2.410  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.569   7.730   2.895  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.832   8.146   1.205  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.980   6.881   0.479  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.043   5.950   1.979  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -4.266   7.449   2.971  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.094   6.143   3.193  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.755   6.479   1.589  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.138   4.460   0.180  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.977   3.865  -1.134  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.507   3.683  -1.419  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.120   2.709  -0.986  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.696   2.502  -1.253  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.170   2.641  -0.868  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.564   1.955  -2.667  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.960   1.354  -1.002  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.900   3.935   0.981  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.395   4.545  -1.864  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.218   1.807  -0.580  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.635   3.381  -1.504  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.235   2.965   0.160  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.519   1.835  -2.909  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.063   0.999  -2.730  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.018   2.645  -3.363  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.983   1.526  -0.701  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.940   1.023  -2.032  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.522   0.595  -0.371  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.091   4.644  -2.104  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.511   4.594  -2.411  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.732   4.323  -3.889  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.839   4.541  -4.708  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.215   5.886  -1.985  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.428   7.156  -2.263  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.330   8.376  -2.206  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.594   9.622  -2.410  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.142  10.740  -2.884  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.391  10.733  -3.335  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -2.424  11.853  -2.942  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.552   5.396  -2.433  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.932   3.772  -1.849  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.157   5.954  -2.510  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.411   5.837  -0.926  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.655   7.258  -1.516  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.980   7.089  -3.238  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -4.083   8.287  -2.975  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.808   8.406  -1.238  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.643   9.634  -2.151  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.932   9.882  -3.329  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.811  11.586  -3.677  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.472  11.858  -2.625  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -2.829  12.704  -3.308  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.921   3.839  -4.219  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.212   3.467  -5.584  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.646   2.106  -5.905  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.119   1.882  -6.994  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.604   3.718  -3.524  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.282   3.450  -5.726  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.777   4.196  -6.249  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.749   1.194  -4.944  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.186  -0.130  -5.095  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.214  -1.077  -5.691  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.412  -0.796  -5.681  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.657  -0.693  -3.749  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.795  -1.005  -2.767  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.689   0.291  -3.115  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.275  -2.442  -2.811  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.233   1.417  -4.119  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.352  -0.056  -5.778  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.114  -1.603  -3.959  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.456  -0.803  -1.764  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.637  -0.367  -2.993  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.851   0.446  -3.777  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.336  -0.103  -2.174  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.192   1.232  -2.946  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.463  -3.102  -2.546  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.619  -2.676  -3.810  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -5.088  -2.572  -2.112  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.736  -2.184  -6.216  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.595  -3.190  -6.807  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.076  -4.579  -6.485  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.895  -4.750  -6.175  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.657  -3.003  -8.317  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.288  -2.924  -8.962  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.382  -3.014 -10.470  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.219  -1.961 -11.036  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.008  -1.410 -12.228  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.960  -1.782 -12.959  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.830  -0.474 -12.682  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.761  -2.326  -6.217  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.585  -3.077  -6.396  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.192  -3.833  -8.751  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.189  -2.088  -8.535  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.832  -1.981  -8.694  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.679  -3.737  -8.595  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.389  -2.934 -10.885  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.803  -3.973 -10.728  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.991  -1.658 -10.500  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.327  -2.482 -12.614  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.790  -1.361 -13.858  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.615  -0.172 -12.126  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -4.685  -0.072 -13.595  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.957  -5.564  -6.561  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.575  -6.944  -6.310  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.911  -7.528  -7.547  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.145  -7.064  -8.664  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.797  -7.784  -5.927  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.654  -7.216  -4.796  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.737  -8.206  -4.395  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.794  -6.840  -3.599  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.885  -5.361  -6.802  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.868  -6.952  -5.493  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.420  -7.891  -6.802  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.454  -8.764  -5.628  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.142  -6.321  -5.146  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.334  -7.785  -3.599  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.278  -9.123  -4.056  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.367  -8.412  -5.247  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.064  -6.103  -3.900  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.288  -7.718  -3.227  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.421  -6.429  -2.822  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.074  -8.530  -7.348  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.388  -9.176  -8.453  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.595 -10.686  -8.392  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.457 -11.166  -7.654  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.877  -8.854  -8.438  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.297  -9.236  -7.182  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.629  -7.373  -8.680  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.921  -8.855  -6.436  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.809  -8.800  -9.375  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.397  -9.415  -9.230  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.709  -8.731  -6.467  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -1.100  -6.798  -7.895  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -1.049  -7.089  -9.635  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.433  -7.180  -8.682  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.817 -11.428  -9.176  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.846 -12.890  -9.127  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.392 -13.382  -7.761  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.696 -14.506  -7.353  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.944 -13.492 -10.208  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.562 -13.449 -11.590  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.517 -12.384 -12.239  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.077 -14.492 -12.042  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.211 -10.985  -9.806  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.864 -13.210  -9.296  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.015 -12.943 -10.237  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.738 -14.523  -9.959  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.654 -12.530  -7.067  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.171 -12.826  -5.738  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.219 -12.479  -4.689  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.930 -11.480  -4.805  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.087 -12.015  -5.466  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.138 -12.352  -6.356  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.428 -11.666  -7.463  1.00  0.00           H  
ATOM    740  HA  SER A  48       0.061 -13.877  -5.682  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.858 -10.971  -5.583  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.415 -12.193  -4.458  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.985 -12.289  -5.873  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.293 -13.304  -3.660  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.169 -13.050  -2.522  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.410 -12.247  -1.486  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.961 -11.803  -0.477  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.631 -14.363  -1.884  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.664 -15.539  -2.844  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.339 -16.273  -2.936  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.438 -15.802  -3.659  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.198 -17.337  -2.298  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.744 -14.122  -3.667  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.023 -12.489  -2.863  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.963 -14.608  -1.072  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.626 -14.220  -1.489  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.418 -16.233  -2.516  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.914 -15.168  -3.825  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.124 -12.093  -1.745  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.784 -11.461  -0.808  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.364 -10.176  -1.385  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.059  -9.432  -0.695  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.907 -12.436  -0.461  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.414 -13.642   0.307  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.999 -13.482   1.477  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.445 -14.761  -0.249  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.227 -12.429  -2.593  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.232 -11.226   0.088  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.354 -12.787  -1.379  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.651 -11.928   0.132  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.055  -9.905  -2.645  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.579  -8.724  -3.315  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.462  -7.880  -3.891  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.546  -8.396  -4.380  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.536  -9.078  -4.454  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.945  -9.455  -4.028  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.089 -10.908  -3.631  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.015 -11.780  -4.522  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.316 -11.178  -2.438  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.437 -10.490  -3.123  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.113  -8.139  -2.581  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.121  -9.903  -4.999  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.602  -8.232  -5.118  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.616  -9.261  -4.850  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.228  -8.839  -3.186  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.669  -6.582  -3.841  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.229  -5.622  -4.452  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.587  -4.594  -5.219  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.764  -4.393  -4.932  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.122  -4.914  -3.404  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.282  -4.342  -2.254  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.180  -5.867  -2.871  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.195  -2.922  -2.485  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.472  -6.252  -3.382  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.864  -6.155  -5.144  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.632  -4.104  -3.901  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.869  -4.350  -1.352  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.589  -4.965  -2.112  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.853  -6.140  -3.669  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.736  -5.383  -2.081  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.704  -6.756  -2.484  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.657  -2.271  -2.611  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.810  -2.889  -3.372  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.773  -2.594  -1.633  1.00  0.00           H  
ATOM    805  N   GLU A  53      -0.021  -3.957  -6.193  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.675  -2.958  -6.979  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.042  -1.596  -6.756  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.174  -1.458  -6.838  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.624  -3.330  -8.453  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.363  -2.356  -9.359  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.139  -2.635 -10.830  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.087  -2.228 -11.365  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.017  -3.251 -11.469  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.962  -4.152  -6.387  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.704  -2.928  -6.652  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.056  -4.310  -8.576  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.403  -3.364  -8.757  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.021  -1.355  -9.146  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.422  -2.426  -9.152  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.863  -0.600  -6.467  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.345   0.723  -6.194  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.302   1.811  -6.616  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.207   1.571  -7.413  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.832  -0.764  -6.450  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.586   0.852  -6.725  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.160   0.813  -5.138  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.115   3.007  -6.078  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.953   4.136  -6.439  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.333   4.942  -5.200  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.538   5.088  -4.269  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.231   5.013  -7.465  1.00  0.00           C  
ATOM    832  CG  ARG A  55       0.126   5.884  -6.890  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.664   6.561  -7.996  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.472   7.674  -7.501  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.485   8.215  -8.175  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.903   7.664  -9.306  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.099   9.292  -7.698  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.396   3.134  -5.421  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.855   3.748  -6.891  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.954   5.657  -7.940  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.792   4.368  -8.212  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.539   5.268  -6.304  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.568   6.641  -6.261  1.00  0.00           H  
ATOM    844  HD2 ARG A  55       0.027   6.933  -8.736  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.317   5.830  -8.453  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.216   8.069  -6.629  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.460   6.830  -9.658  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.653   8.081  -9.826  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.800   9.699  -6.830  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -3.855   9.716  -8.217  1.00  0.00           H  
ATOM    851  N   THR A  56       3.559   5.434  -5.188  1.00  0.00           N  
ATOM    852  CA  THR A  56       4.062   6.247  -4.093  1.00  0.00           C  
ATOM    853  C   THR A  56       4.334   7.661  -4.600  1.00  0.00           C  
ATOM    854  O   THR A  56       4.008   7.986  -5.745  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.373   5.663  -3.515  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.448   5.887  -4.429  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.264   4.168  -3.273  1.00  0.00           C  
ATOM    858  H   THR A  56       4.152   5.246  -5.945  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.315   6.277  -3.312  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.592   6.154  -2.578  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.253   5.430  -5.260  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.468   3.970  -2.573  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.199   3.802  -2.874  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.057   3.669  -4.211  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.948   8.490  -3.765  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.364   9.822  -4.188  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.580   9.717  -5.097  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.819  10.577  -5.942  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.697  10.711  -2.983  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.484  11.051  -2.143  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.812  12.062  -2.440  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.201  10.316  -1.169  1.00  0.00           O  
ATOM    873  H   ASP A  57       5.128   8.200  -2.842  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.550  10.266  -4.742  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.410  10.199  -2.355  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.135  11.632  -3.338  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.338   8.642  -4.920  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.529   8.397  -5.719  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.210   7.441  -6.866  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.050   7.854  -8.015  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.649   7.806  -4.849  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.124   8.725  -3.731  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.168   8.040  -2.858  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.715   8.983  -1.796  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.696   8.314  -0.897  1.00  0.00           N  
ATOM    886  H   LYS A  58       7.076   7.983  -4.241  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.859   9.340  -6.128  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.292   6.891  -4.401  1.00  0.00           H  
ATOM    889  HB3 LYS A  58      10.494   7.580  -5.481  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.558   9.612  -4.168  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.278   8.999  -3.119  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.715   7.190  -2.372  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.982   7.706  -3.484  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.201   9.811  -2.287  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.891   9.352  -1.203  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      13.068   8.999  -0.199  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.494   7.936  -1.449  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.242   7.530  -0.384  1.00  0.00           H  
ATOM    899  N   ILE A  59       8.082   6.165  -6.528  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.841   5.114  -7.508  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.346   4.926  -7.732  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.603   4.704  -6.780  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.431   3.766  -7.037  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.849   3.949  -6.487  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.426   2.758  -8.178  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.804   4.602  -7.460  1.00  0.00           C  
ATOM    907  H   ILE A  59       8.141   5.922  -5.580  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.312   5.395  -8.439  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.797   3.381  -6.252  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.808   4.567  -5.603  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.253   2.982  -6.225  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.869   1.831  -7.840  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.996   3.149  -9.008  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.409   2.576  -8.491  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.420   5.572  -7.736  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.895   3.985  -8.341  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.771   4.715  -6.995  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.904   5.013  -8.973  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.499   4.799  -9.287  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.331   3.536 -10.131  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.032   3.341 -11.124  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.908   6.015 -10.013  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.590   6.323 -11.335  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.873   7.421 -12.107  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.944   8.764 -11.395  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.318   9.847 -12.201  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.540   5.212  -9.702  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.973   4.660  -8.354  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.862   5.831 -10.206  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       4.001   6.880  -9.374  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.603   6.639 -11.139  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.600   5.423 -11.930  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.332   7.520 -13.080  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.836   7.143 -12.226  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.428   8.685 -10.450  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.982   9.010 -11.220  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.421  10.764 -11.718  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.303   9.654 -12.341  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.779   9.907 -13.136  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.410   2.675  -9.723  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.175   1.445 -10.453  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.159   0.365 -10.063  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.749  -0.294 -10.920  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.892   2.866  -8.912  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.172   1.100 -10.247  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.270   1.641 -11.511  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.352   0.186  -8.764  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.288  -0.807  -8.282  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.556  -1.901  -7.515  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.651  -1.629  -6.722  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.388  -0.171  -7.415  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.027   0.157  -5.962  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.279   0.562  -5.198  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.990   1.268  -5.875  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.841   0.720  -8.120  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.750  -1.257  -9.148  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.228  -0.845  -7.402  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.700   0.745  -7.895  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.619  -0.729  -5.497  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.019   0.786  -4.174  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.715   1.435  -5.659  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.991  -0.250  -5.220  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.076   0.947  -6.352  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.365   2.151  -6.371  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.793   1.495  -4.836  1.00  0.00           H  
ATOM    966  N   VAL A  63       4.936  -3.136  -7.786  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.357  -4.287  -7.115  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.147  -4.600  -5.858  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.346  -4.879  -5.921  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.344  -5.535  -8.023  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.654  -6.703  -7.331  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.674  -5.226  -9.350  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.632  -3.276  -8.458  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.339  -4.045  -6.845  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.367  -5.819  -8.221  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.636  -6.431  -7.094  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.183  -6.945  -6.420  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.654  -7.562  -7.986  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.687  -6.107  -9.974  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.206  -4.427  -9.844  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.652  -4.924  -9.175  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.479  -4.539  -4.723  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.135  -4.781  -3.447  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.378  -5.784  -2.604  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.149  -5.871  -2.667  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.299  -3.480  -2.661  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.498  -2.632  -3.072  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.442  -1.266  -2.406  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.790  -3.355  -2.713  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.510  -4.335  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.115  -5.181  -3.655  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.401  -2.889  -2.780  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.406  -3.730  -1.616  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.479  -2.484  -4.141  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.419  -1.387  -1.334  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.552  -0.745  -2.732  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.315  -0.695  -2.687  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.759  -3.655  -1.672  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.630  -2.696  -2.874  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.895  -4.232  -3.336  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.126  -6.550  -1.829  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.536  -7.435  -0.845  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.833  -6.623   0.226  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.406  -5.700   0.807  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.595  -8.330  -0.204  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.919  -7.629   0.052  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.832  -8.457   0.947  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.840  -9.869   0.567  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.864 -10.485  -0.024  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.981  -9.822  -0.302  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.767 -11.770  -0.333  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.102  -6.519  -1.924  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.808  -8.055  -1.348  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.219  -8.690   0.739  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.778  -9.173  -0.852  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.410  -7.471  -0.891  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.730  -6.673   0.521  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.838  -8.069   0.872  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.490  -8.371   1.968  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.027 -10.392   0.770  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.065  -8.847  -0.066  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.752 -10.292  -0.751  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.919 -12.277  -0.122  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.531 -12.244  -0.772  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.602  -6.988   0.505  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.783  -6.262   1.453  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.048  -6.754   2.884  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.182  -6.687   3.757  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.288  -6.402   1.077  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.536  -5.657   1.978  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.142  -7.862   1.068  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.228  -7.784   0.058  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.053  -5.217   1.390  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.153  -6.005   0.081  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.634  -6.152   2.798  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.019  -8.291   2.047  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.438  -8.405   0.336  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.190  -7.927   0.815  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.279  -7.199   3.131  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.645  -7.742   4.432  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.110  -6.625   5.338  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.106  -6.739   6.563  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.753  -8.777   4.279  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.446  -9.809   3.217  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.282 -11.061   3.363  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.991 -11.870   4.268  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.239 -11.244   2.580  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.967  -7.135   2.428  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.772  -8.211   4.862  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.669  -8.272   4.009  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.893  -9.287   5.220  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.405 -10.065   3.287  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.641  -9.376   2.248  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.511  -5.544   4.708  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.993  -4.379   5.424  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.102  -3.176   5.149  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.483  -2.028   5.395  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.449  -4.089   5.042  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.684  -3.842   3.576  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.412  -2.608   3.009  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.202  -4.842   2.773  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.648  -2.379   1.668  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.436  -4.619   1.430  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.160  -3.384   0.877  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.484  -5.534   3.729  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.951  -4.606   6.479  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.789  -3.217   5.583  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.048  -4.942   5.327  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.011  -1.819   3.629  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.419  -5.808   3.203  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.430  -1.412   1.238  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.837  -5.409   0.813  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.344  -3.208  -0.171  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.898  -3.448   4.666  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.963  -2.392   4.332  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.746  -2.471   5.230  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.358  -3.549   5.681  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.544  -2.484   2.863  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.690  -2.414   1.851  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.186  -2.716   0.452  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.354  -1.045   1.889  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.620  -4.385   4.557  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.454  -1.445   4.502  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.021  -3.414   2.721  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.862  -1.673   2.654  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.433  -3.156   2.107  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.427  -1.998   0.181  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.766  -3.711   0.429  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.006  -2.654  -0.248  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.122  -1.000   1.130  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.799  -0.889   2.860  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.616  -0.281   1.703  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.173  -1.321   5.509  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.994  -1.227   6.363  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.106  -0.498   5.633  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.890   0.590   5.108  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.632  -0.474   7.641  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.201  -1.112   8.894  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.720  -1.039   8.934  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.207   0.299   9.465  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.692   0.407   9.440  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.556  -0.500   5.136  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.320  -2.224   6.613  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.444  -0.445   7.734  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.006   0.538   7.565  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.900  -2.149   8.912  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.799  -0.604   9.758  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.099  -1.172   7.931  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.091  -1.827   9.564  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.869   0.410  10.485  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.788   1.088   8.860  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.117  -0.275  10.107  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.048   0.209   8.482  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.984   1.371   9.711  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.288  -1.092   5.603  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.417  -0.486   4.913  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.817   0.798   5.623  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.177   0.783   6.801  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.597  -1.463   4.830  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.726  -0.992   3.921  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.787  -0.208   4.680  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.793   0.436   3.737  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.387  -0.542   2.790  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.408  -1.957   6.071  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.094  -0.239   3.911  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.238  -2.412   4.461  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.000  -1.604   5.823  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.311  -0.357   3.152  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.186  -1.853   3.464  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.311  -0.880   5.341  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.303   0.565   5.259  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.585   0.878   4.324  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -8.293   1.210   3.173  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.665  -0.870   2.111  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.166  -0.098   2.256  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.760  -1.367   3.309  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.736   1.902   4.900  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.934   3.220   5.478  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.393   3.451   5.842  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.736   3.602   7.016  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.444   4.288   4.514  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.552   1.824   3.935  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.337   3.281   6.376  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.481   5.253   4.995  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.077   4.298   3.638  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.428   4.069   4.218  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -9.773 -18.218  -8.749  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.380 -18.673  -7.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.379 -17.502  -6.430  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.894 -16.421  -6.762  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.989 -19.311  -7.421  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.921 -20.619  -8.189  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.254 -21.309  -8.227  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.931 -21.532  -6.478  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.114 -17.483  -9.085  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.736 -17.819  -8.720  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.759 -19.015  -9.420  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.102 -19.403  -7.061  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.298 -18.617  -7.876  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.678 -19.499  -6.404  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.582 -21.333  -7.719  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.246 -20.443  -9.204  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.661 -22.208  -6.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.994 -20.578  -5.976  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.942 -21.946  -6.347  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.941 -17.713  -5.250  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.927 -16.702  -4.210  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.500 -16.430  -3.749  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.848 -17.288  -3.151  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.797 -17.140  -3.033  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.155 -17.264  -3.429  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.391 -18.573  -5.077  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.333 -15.794  -4.629  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.451 -18.094  -2.668  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.729 -16.405  -2.245  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.600 -17.913  -2.861  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.025 -15.235  -4.047  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.680 -14.833  -3.698  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.742 -13.638  -2.762  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.330 -12.531  -3.099  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.834 -14.508  -4.952  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.583 -13.549  -5.885  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.475 -15.794  -5.681  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.781 -13.130  -7.101  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.605 -14.594  -4.499  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.215 -15.657  -3.177  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.916 -14.042  -4.627  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.485 -14.029  -6.233  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.846 -12.657  -5.335  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.906 -16.434  -5.025  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.887 -15.559  -6.556  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.381 -16.300  -5.982  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.526 -14.002  -7.685  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -4.877 -12.633  -6.781  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.369 -12.452  -7.702  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.323 -13.882  -1.600  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.500 -12.855  -0.582  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.181 -12.213  -0.198  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.310 -12.851   0.399  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.147 -13.450   0.659  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.521 -14.022   0.403  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -9.986 -14.910   1.537  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.306 -14.372   2.618  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.007 -16.146   1.365  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.653 -14.787  -1.425  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.153 -12.097  -0.986  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.516 -14.239   1.039  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.237 -12.679   1.409  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.222 -13.206   0.292  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.487 -14.594  -0.508  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.051 -10.952  -0.546  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.882 -10.172  -0.180  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.244  -9.227   0.954  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.212  -8.472   0.850  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.343  -9.339  -1.362  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.933  -8.853  -1.070  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.383 -10.129  -2.660  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.768 -10.532  -1.065  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.108 -10.850   0.150  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.977  -8.472  -1.477  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.288  -9.706  -0.910  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.941  -8.237  -0.182  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.567  -8.277  -1.906  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.737 -10.990  -2.576  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.049  -9.501  -3.474  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.395 -10.453  -2.849  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.489  -9.277   2.040  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.748  -8.410   3.183  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.464  -7.712   3.597  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.376  -8.141   3.220  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.310  -9.194   4.379  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.386 -10.208   4.026  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.803 -11.610   3.926  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.841 -12.633   3.823  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.598 -13.943   3.810  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.357 -14.392   3.944  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.603 -14.800   3.687  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.723  -9.890   2.066  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.469  -7.665   2.877  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.500  -9.721   4.859  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.733  -8.491   5.082  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.152 -10.194   4.786  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.817  -9.940   3.073  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.172 -11.662   3.051  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.209 -11.802   4.809  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.780 -12.323   3.756  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.599 -13.747   4.059  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.172 -15.384   3.930  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.548 -14.462   3.604  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.428 -15.793   3.662  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.591  -6.653   4.383  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.431  -5.900   4.850  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.780  -6.614   6.030  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.070  -7.784   6.299  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.843  -4.471   5.243  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.737  -4.409   6.473  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.354  -5.435   6.832  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.811  -3.332   7.097  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.488  -6.371   4.672  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.713  -5.848   4.041  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.953  -3.896   5.448  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.371  -4.017   4.416  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.917  -5.909   6.746  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.207  -6.497   7.876  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.137  -6.648   9.076  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.784  -7.260  10.085  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.985  -5.620   8.248  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.527  -3.913   8.626  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.758  -4.964   6.516  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.148  -7.471   7.579  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.474  -6.033   9.116  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.681  -5.601   7.421  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.373  -3.278   7.471  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.324  -6.077   8.953  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.319  -6.119  10.010  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.222  -7.318   9.813  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.529  -8.053  10.752  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.164  -4.850   9.970  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.808  -4.529  11.303  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.202  -3.894  12.163  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.057  -4.930  11.467  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.543  -5.616   8.116  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.814  -6.193  10.960  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.549  -4.025   9.668  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.951  -4.982   9.241  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.490  -5.405  10.728  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.501  -4.733  12.319  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.635  -7.507   8.574  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.563  -8.558   8.252  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.777  -8.017   7.531  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.790  -8.704   7.397  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.302  -6.912   7.860  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.071  -9.285   7.623  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.881  -9.036   9.165  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.679  -6.773   7.076  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.762  -6.140   6.341  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.572  -6.346   4.846  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.489  -6.111   4.312  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.832  -4.658   6.676  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.841  -6.266   7.227  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.690  -6.602   6.646  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.910  -4.179   6.380  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.976  -4.536   7.739  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.658  -4.208   6.146  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.627  -6.789   4.181  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.568  -7.112   2.761  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.334  -5.878   1.898  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.839  -4.790   2.187  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.854  -7.813   2.326  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.905  -9.309   2.624  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.334  -9.818   2.537  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.022 -10.066   1.645  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.478  -6.892   4.657  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.741  -7.792   2.618  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.686  -7.337   2.827  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.972  -7.676   1.262  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.532  -9.492   3.624  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.711  -9.665   1.537  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.951  -9.280   3.241  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.356 -10.873   2.772  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.380  -9.906   0.639  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.053 -11.120   1.875  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.006  -9.709   1.726  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.563  -6.072   0.840  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.267  -5.020  -0.117  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.964  -5.302  -1.441  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.487  -6.399  -1.660  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.756  -4.923  -0.343  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.942  -4.477   0.871  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.456  -4.622   0.593  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.273  -3.038   1.228  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.175  -6.964   0.695  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.630  -4.087   0.284  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.398  -5.893  -0.653  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.578  -4.220  -1.143  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.191  -5.102   1.717  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.895  -4.307   1.459  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.186  -4.008  -0.253  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.229  -5.655   0.374  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.331  -2.951   1.432  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.011  -2.393   0.400  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.712  -2.745   2.104  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.957  -4.313  -2.318  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.549  -4.442  -3.639  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.984  -3.376  -4.565  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.167  -2.558  -4.142  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.063  -4.323  -3.552  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.543  -3.459  -2.068  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.304  -5.419  -4.026  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.326  -3.345  -3.177  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.446  -5.080  -2.885  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.491  -4.457  -4.536  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.400  -3.393  -5.823  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.011  -2.342  -6.760  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.642  -1.019  -6.339  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.862  -0.922  -6.196  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.440  -2.690  -8.192  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.907  -1.702  -9.220  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.379  -0.545  -9.251  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.011  -2.080 -10.007  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.974  -4.132  -6.133  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.935  -2.245  -6.726  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.070  -3.674  -8.442  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.519  -2.692  -8.247  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.808  -0.014  -6.119  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.298   1.283  -5.696  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.206   1.455  -4.195  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.815   2.361  -3.618  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.843  -0.160  -6.234  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.712   2.054  -6.175  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.331   1.387  -5.998  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.444   0.577  -3.559  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.259   0.622  -2.116  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.044   1.473  -1.772  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.236   1.795  -2.645  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.070  -0.791  -1.561  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.865  -1.035  -0.298  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.511  -0.478   0.761  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.851  -1.791  -0.353  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.993  -0.127  -4.077  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.139   1.064  -1.675  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.386  -1.508  -2.304  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.023  -0.946  -1.341  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.924   1.859  -0.512  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.771   2.631  -0.058  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.012   1.841   0.990  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.613   1.108   1.776  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.170   3.961   0.590  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.913   4.948  -0.305  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.831   6.154  -0.092  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.627   4.468  -1.305  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.616   1.601   0.138  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.127   2.820  -0.904  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.786   3.743   1.432  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.271   4.446   0.944  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.648   3.500  -1.435  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.121   5.103  -1.868  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.709   2.027   1.022  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.858   1.404   2.030  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.734   2.353   2.426  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.567   3.414   1.821  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.247   0.056   1.568  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.327  -0.998   1.375  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.435   0.231   0.293  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.301   2.621   0.357  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.470   1.216   2.902  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.581  -0.293   2.344  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.989  -0.693   0.578  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.894  -1.104   2.290  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.870  -1.943   1.123  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.083   0.553  -0.507  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.027  -0.709   0.027  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.332   0.974   0.455  1.00  0.00           H  
ATOM    268  N   SER A  20       0.012   1.996   3.457  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.141   2.800   3.899  1.00  0.00           C  
ATOM    270  C   SER A  20       2.204   1.935   4.577  1.00  0.00           C  
ATOM    271  O   SER A  20       1.915   0.834   5.044  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.663   3.909   4.839  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.201   4.806   4.164  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.212   1.176   3.946  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.575   3.254   3.026  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.127   3.470   5.661  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.515   4.457   5.212  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.527   4.386   3.359  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.433   2.440   4.601  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.574   1.737   5.183  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.465   1.649   6.704  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.358   2.671   7.386  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.872   2.460   4.805  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.513   2.045   3.476  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.104   0.656   3.597  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.512   2.098   2.332  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.584   3.326   4.201  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.597   0.738   4.774  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.664   3.520   4.759  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.593   2.290   5.592  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.316   2.728   3.249  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.882   0.668   4.344  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.523   0.352   2.647  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.334  -0.041   3.892  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.135   3.105   2.231  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.693   1.425   2.540  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.998   1.801   1.415  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.521   0.427   7.227  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.443   0.204   8.673  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.835   0.180   9.286  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.997   0.235  10.502  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.742  -1.126   9.016  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.584  -2.310   8.531  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.359  -1.158   8.397  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.073  -3.661   8.975  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.614  -0.349   6.623  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.878   1.015   9.110  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.632  -1.185  10.089  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.606  -2.307   7.452  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.592  -2.198   8.904  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.444  -1.113   7.322  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.788  -0.310   8.748  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.859  -2.072   8.680  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.725  -4.434   8.593  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.074  -3.812   8.593  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.057  -3.705  10.053  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.830   0.093   8.425  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.215  -0.005   8.844  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.105   0.611   7.779  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.621   1.000   6.715  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.605  -1.474   9.081  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.048  -2.425   8.031  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.992  -3.585   7.736  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.129  -4.541   8.906  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       7.837  -5.196   9.241  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.630   0.111   7.467  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.328   0.549   9.763  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.683  -1.554   9.073  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.237  -1.781  10.048  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.110  -2.824   8.388  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.877  -1.871   7.121  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.612  -4.134   6.889  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.967  -3.185   7.496  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       9.851  -5.301   8.649  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.481  -3.989   9.762  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       7.159  -4.498   9.602  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.983  -5.930   9.971  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       7.435  -5.651   8.391  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.387   0.718   8.069  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.343   1.230   7.097  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.883   0.077   6.258  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.426  -0.888   6.798  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.507   1.945   7.792  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.068   2.775   8.980  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.350   3.776   8.791  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.450   2.434  10.119  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.700   0.459   8.967  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.828   1.928   6.451  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.216   1.213   8.134  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.990   2.599   7.079  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.722   0.170   4.949  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.158  -0.890   4.050  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.235  -0.384   3.105  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.993   0.503   2.287  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.985  -1.448   3.227  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.015  -2.380   3.966  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.750  -3.519   4.659  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.184  -1.613   4.964  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.321   0.983   4.573  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.571  -1.685   4.652  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.419  -0.611   2.848  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.391  -1.988   2.386  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.336  -2.810   3.245  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.524  -3.112   5.293  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.192  -4.169   3.920  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.052  -4.081   5.266  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.546  -0.927   4.440  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.835  -1.067   5.631  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.580  -2.304   5.532  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.422  -0.944   3.219  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.508  -0.591   2.328  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.596  -1.614   1.204  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.620  -2.824   1.440  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.823  -0.503   3.097  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.995   0.022   2.283  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.972  -1.084   1.913  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.485  -1.812   3.149  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.589  -2.750   2.818  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.570  -1.621   3.912  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.283   0.376   1.901  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.686   0.144   3.950  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      17.072  -1.483   3.442  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.617   0.470   1.377  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.515   0.771   2.864  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.472  -1.793   1.270  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.811  -0.648   1.390  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.845  -1.083   3.858  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.669  -2.368   3.587  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.345  -3.308   1.973  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.760  -3.402   3.613  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      21.467  -2.214   2.629  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.635  -1.111  -0.009  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.577  -1.932  -1.204  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.960  -2.149  -1.800  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.875  -1.349  -1.598  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.654  -1.281  -2.245  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.186  -1.724  -2.201  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.076  -3.220  -2.443  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.540  -1.351  -0.874  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.716  -0.138  -0.105  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.164  -2.891  -0.927  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.685  -0.212  -2.096  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.043  -1.495  -3.228  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.644  -1.221  -2.990  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.473  -3.455  -3.420  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.039  -3.518  -2.395  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.638  -3.749  -1.688  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.588  -0.280  -0.738  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.065  -1.841  -0.067  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.507  -1.667  -0.875  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.095  -3.240  -2.539  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.346  -3.593  -3.195  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.569  -2.733  -4.434  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.718  -1.914  -4.797  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.322  -5.071  -3.592  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.310  -6.028  -2.410  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.938  -7.438  -2.844  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.176  -8.451  -1.737  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.628  -8.664  -1.487  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.321  -3.827  -2.654  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.152  -3.424  -2.498  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.439  -5.257  -4.184  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.197  -5.284  -4.190  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.293  -6.046  -1.964  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.588  -5.681  -1.685  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.893  -7.457  -3.114  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.538  -7.707  -3.702  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      17.711  -8.092  -0.831  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.727  -9.392  -2.023  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.768  -9.376  -0.741  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.077  -7.771  -1.188  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      20.095  -8.997  -2.360  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.716  -2.920  -5.073  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.016  -2.215  -6.303  1.00  0.00           C  
ATOM    435  C   GLY A  29      20.383  -0.765  -6.067  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.556  -0.433  -5.909  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.375  -3.540  -4.699  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.841  -2.708  -6.794  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.150  -2.255  -6.948  1.00  0.00           H  
ATOM    440  N   SER A  30      19.375   0.092  -6.022  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.586   1.524  -5.869  1.00  0.00           C  
ATOM    442  C   SER A  30      19.850   1.896  -4.410  1.00  0.00           C  
ATOM    443  O   SER A  30      20.064   3.069  -4.093  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.361   2.280  -6.384  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.940   1.773  -7.641  1.00  0.00           O  
ATOM    446  H   SER A  30      18.459  -0.246  -6.104  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.445   1.799  -6.463  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.551   2.174  -5.677  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.608   3.327  -6.495  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.357   2.287  -8.351  1.00  0.00           H  
ATOM    451  N   SER A  31      19.828   0.890  -3.530  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.022   1.100  -2.098  1.00  0.00           C  
ATOM    453  C   SER A  31      18.938   2.030  -1.551  1.00  0.00           C  
ATOM    454  O   SER A  31      19.165   2.796  -0.614  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.419   1.672  -1.836  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.414   0.850  -2.430  1.00  0.00           O  
ATOM    457  H   SER A  31      19.684  -0.022  -3.857  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.936   0.142  -1.608  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.488   2.664  -2.257  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.595   1.718  -0.770  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.049  -0.033  -2.578  1.00  0.00           H  
ATOM    462  N   THR A  32      17.755   1.923  -2.146  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.623   2.778  -1.824  1.00  0.00           C  
ATOM    464  C   THR A  32      16.120   2.525  -0.405  1.00  0.00           C  
ATOM    465  O   THR A  32      15.526   1.489  -0.130  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.477   2.512  -2.816  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.007   2.405  -4.145  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.437   3.619  -2.771  1.00  0.00           C  
ATOM    469  H   THR A  32      17.638   1.237  -2.833  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.930   3.808  -1.921  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.001   1.577  -2.550  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.746   3.183  -4.655  1.00  0.00           H  
ATOM    473 HG21 THR A  32      14.022   3.683  -1.776  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.649   3.397  -3.475  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.899   4.560  -3.032  1.00  0.00           H  
ATOM    476  N   VAL A  33      16.349   3.470   0.489  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.913   3.323   1.870  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.569   4.012   2.076  1.00  0.00           C  
ATOM    479  O   VAL A  33      14.508   5.236   2.224  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.928   3.920   2.868  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.543   3.563   4.297  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      18.340   3.450   2.557  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.806   4.297   0.212  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.808   2.263   2.081  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.902   4.997   2.773  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      17.291   3.943   4.977  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.478   2.489   4.395  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.585   4.004   4.533  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.381   2.372   2.617  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      19.028   3.877   3.270  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.614   3.764   1.560  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.496   3.242   2.062  1.00  0.00           N  
ATOM    493  CA  LEU A  34      12.180   3.791   2.343  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.936   3.802   3.838  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.397   2.917   4.559  1.00  0.00           O  
ATOM    496  CB  LEU A  34      11.072   3.005   1.646  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.976   3.209   0.136  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.895   2.251  -0.603  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.536   3.050  -0.320  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.587   2.282   1.874  1.00  0.00           H  
ATOM    501  HA  LEU A  34      12.166   4.809   1.982  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      11.234   1.954   1.837  1.00  0.00           H  
ATOM    503  HB3 LEU A  34      10.129   3.291   2.085  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.290   4.216  -0.101  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.916   2.422  -0.296  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.807   2.413  -1.667  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.616   1.233  -0.371  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.189   2.059  -0.075  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.478   3.202  -1.387  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.922   3.782   0.184  1.00  0.00           H  
ATOM    511  N   LYS A  35      11.223   4.806   4.303  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.957   4.952   5.720  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.492   4.698   6.038  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.632   4.688   5.152  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.376   6.342   6.205  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.884   6.518   6.338  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.433   5.791   7.559  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.864   6.350   8.858  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.298   5.560  10.042  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.853   5.467   3.668  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.550   4.214   6.239  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      11.012   7.078   5.505  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.928   6.526   7.169  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      13.359   6.112   5.458  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      13.111   7.570   6.422  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.175   4.745   7.486  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.507   5.897   7.573  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.195   7.369   8.975  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.782   6.327   8.800  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.920   4.592   9.980  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.946   6.001  10.921  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.341   5.512  10.086  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.231   4.477   7.313  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.886   4.272   7.823  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.015   5.499   7.559  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.514   6.624   7.502  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.970   3.996   9.324  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.660   3.565   9.954  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.852   3.196  11.413  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.590   2.817  12.045  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.317   2.993  13.337  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.235   3.489  14.157  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.129   2.649  13.809  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.986   4.429   7.944  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.460   3.416   7.325  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.700   3.220   9.494  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.300   4.896   9.822  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.954   4.379   9.888  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.278   2.708   9.421  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.541   2.362  11.469  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.267   4.044  11.935  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.902   2.413  11.469  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.146   3.732  13.808  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.022   3.631  15.129  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.436   2.253  13.193  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.907   2.783  14.782  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.720   5.279   7.372  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.800   6.386   7.190  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.612   6.763   5.735  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.828   7.658   5.420  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.382   4.354   7.362  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.840   6.113   7.605  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.179   7.243   7.728  1.00  0.00           H  
ATOM    564  N   THR A  38       5.340   6.094   4.851  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.214   6.333   3.421  1.00  0.00           C  
ATOM    566  C   THR A  38       3.853   5.861   2.918  1.00  0.00           C  
ATOM    567  O   THR A  38       3.496   4.695   3.072  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.330   5.608   2.642  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.610   6.040   3.122  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.226   5.882   1.148  1.00  0.00           C  
ATOM    571  H   THR A  38       5.983   5.428   5.169  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.308   7.394   3.247  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.232   4.543   2.807  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.974   5.373   3.724  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.261   5.556   0.788  1.00  0.00           H  
ATOM    576 HG22 THR A  38       7.005   5.343   0.628  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.339   6.941   0.966  1.00  0.00           H  
ATOM    578  N   MET A  39       3.092   6.771   2.331  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.768   6.448   1.839  1.00  0.00           C  
ATOM    580  C   MET A  39       1.824   5.927   0.413  1.00  0.00           C  
ATOM    581  O   MET A  39       2.457   6.520  -0.462  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.837   7.663   1.930  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.326   7.618   0.946  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.792   8.476   1.540  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.452   7.243   2.654  1.00  0.00           C  
ATOM    586  H   MET A  39       3.433   7.678   2.215  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.372   5.665   2.469  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.431   7.716   2.930  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.410   8.557   1.736  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.013   8.076   0.020  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.582   6.584   0.765  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.692   6.350   2.092  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.346   7.623   3.127  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.717   7.008   3.409  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.184   4.796   0.209  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.002   4.236  -1.119  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.489   4.066  -1.385  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.089   3.061  -1.007  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.717   2.875  -1.271  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.207   3.017  -0.947  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.524   2.318  -2.679  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.991   1.731  -1.096  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.816   4.316   0.984  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.415   4.930  -1.837  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.270   2.182  -0.575  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.642   3.747  -1.611  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.316   3.356   0.072  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.107   1.416  -2.791  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.849   3.050  -3.404  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.479   2.092  -2.838  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.918   1.379  -2.115  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.589   0.983  -0.429  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.027   1.911  -0.851  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.102   5.069  -1.987  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.532   5.020  -2.248  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.809   4.797  -3.726  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.176   5.405  -4.589  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.239   6.284  -1.747  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.567   7.587  -2.142  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.500   8.773  -1.938  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.992   8.861  -0.563  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -5.152   9.424  -0.218  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -5.918  10.000  -1.135  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.540   9.427   1.050  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.580   5.847  -2.283  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.924   4.173  -1.706  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.246   6.291  -2.138  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.288   6.245  -0.668  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.687   7.725  -1.533  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -2.284   7.535  -3.178  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.963   9.680  -2.175  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.343   8.670  -2.606  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.428   8.467   0.142  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.633  10.019  -2.098  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -6.795  10.418  -0.865  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -4.970   9.008   1.758  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.420   9.846   1.303  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.755   3.915  -4.007  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.042   3.544  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.388   2.228  -5.724  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.662   2.126  -6.712  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.260   3.503  -3.275  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.111   3.454  -5.498  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.671   4.310  -6.036  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.631   1.223  -4.894  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.034  -0.084  -5.082  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.069  -1.052  -5.637  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.267  -0.773  -5.602  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.431  -0.633  -3.757  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.519  -1.057  -2.758  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.535   0.419  -3.120  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.881  -2.527  -2.818  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.238   1.362  -4.139  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.232   0.019  -5.801  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.819  -1.490  -3.997  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.177  -0.846  -1.755  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.416  -0.487  -2.951  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.145   1.231  -2.744  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.845   0.801  -3.858  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.984  -0.024  -2.303  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.234  -2.769  -3.810  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.658  -2.737  -2.098  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.009  -3.123  -2.592  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.605  -2.172  -6.158  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.484  -3.202  -6.683  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.913  -4.578  -6.392  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.737  -4.708  -6.047  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.670  -3.030  -8.185  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.363  -2.980  -8.946  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.593  -2.984 -10.442  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.373  -1.830 -10.885  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.852  -0.786 -11.526  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.539  -0.698 -11.706  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.636   0.186 -11.971  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.631  -2.308  -6.207  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.440  -3.107  -6.196  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.251  -3.859  -8.562  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.205  -2.111  -8.368  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.837  -2.076  -8.672  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.767  -3.840  -8.677  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.635  -2.971 -10.939  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.123  -3.886 -10.705  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.350  -1.851 -10.713  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.922  -1.423 -11.355  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.150   0.095 -12.190  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.632   0.139 -11.831  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -4.239   0.975 -12.447  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.742  -5.598  -6.544  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.321  -6.968  -6.297  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.561  -7.506  -7.502  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.797  -7.079  -8.632  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.535  -7.854  -6.002  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.458  -7.355  -4.887  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.510  -8.401  -4.555  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.661  -6.977  -3.649  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.659  -5.428  -6.837  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.666  -6.967  -5.439  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.120  -7.936  -6.907  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.181  -8.838  -5.731  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.971  -6.473  -5.230  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.155  -8.027  -3.773  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.025  -9.305  -4.219  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.097  -8.612  -5.436  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.148  -7.848  -3.271  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.332  -6.595  -2.892  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.939  -6.216  -3.906  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.642  -8.426  -7.258  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.860  -9.024  -8.327  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.236 -10.495  -8.490  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.344 -10.898  -8.134  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.348  -8.903  -8.040  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.020  -9.573  -6.815  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.073  -7.445  -7.950  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.497  -8.724  -6.336  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.080  -8.497  -9.244  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.197  -9.367  -8.850  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.312  -9.037  -6.063  1.00  0.00           H  
ATOM    718 HG21 THR A  46       1.133  -7.388  -7.747  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.471  -6.962  -7.153  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.141  -6.949  -8.885  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.328 -11.290  -9.040  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.532 -12.731  -9.114  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.207 -13.366  -7.769  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.463 -14.551  -7.546  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.661 -13.355 -10.209  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.040 -12.878 -11.595  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.067 -13.343 -12.132  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.316 -12.033 -12.158  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.504 -10.901  -9.409  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.572 -12.909  -9.344  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.372 -13.095 -10.030  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.768 -14.430 -10.175  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.650 -12.554  -6.881  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.252 -13.001  -5.558  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.352 -12.717  -4.539  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.236 -11.894  -4.780  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.037 -12.289  -5.145  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.449 -12.667  -3.842  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.511 -11.614  -7.121  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.074 -14.064  -5.601  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.824 -12.535  -5.842  1.00  0.00           H  
ATOM    742  HB3 SER A  48       0.870 -11.221  -5.158  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.403 -12.505  -3.749  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.280 -13.395  -3.402  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.223 -13.178  -2.314  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.584 -12.305  -1.246  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.226 -11.932  -0.263  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.633 -14.506  -1.683  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.114 -15.541  -2.679  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.456 -16.862  -2.022  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.377 -16.892  -1.181  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.815 -17.881  -2.349  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.563 -14.058  -3.285  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.096 -12.682  -2.710  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.786 -14.916  -1.151  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.430 -14.318  -0.978  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.993 -15.164  -3.178  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.330 -15.710  -3.405  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.307 -12.006  -1.432  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.452 -11.250  -0.445  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.221 -10.108  -1.095  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.932  -9.362  -0.423  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.409 -12.179   0.303  1.00  0.00           C  
ATOM    764  CG  ASP A  50       0.691 -13.103   1.265  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.229 -14.180   0.829  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.575 -12.754   2.460  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.143 -12.315  -2.250  1.00  0.00           H  
ATOM    768  HA  ASP A  50      -0.252 -10.834   0.261  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.937 -12.786  -0.417  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.117 -11.584   0.860  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.073  -9.970  -2.403  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.692  -8.871  -3.131  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.630  -8.037  -3.822  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.365  -8.562  -4.323  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.695  -9.356  -4.183  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.067  -9.758  -3.646  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.071 -11.069  -2.888  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.981 -12.139  -3.533  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.191 -11.044  -1.649  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.516 -10.610  -2.889  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.210  -8.252  -2.412  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.268 -10.203  -4.688  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.837  -8.567  -4.906  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.748  -9.847  -4.479  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.417  -8.978  -2.985  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.857  -6.744  -3.854  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.033  -5.819  -4.522  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.772  -4.861  -5.389  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.986  -4.768  -5.255  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.895  -5.020  -3.511  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.019  -4.373  -2.430  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.947  -5.915  -2.878  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.501  -2.997  -2.795  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.665  -6.397  -3.419  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.692  -6.396  -5.155  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.409  -4.242  -4.055  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.592  -4.279  -1.522  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.834  -5.010  -2.243  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.560  -6.353  -3.651  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.567  -5.330  -2.216  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.462  -6.699  -2.315  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.331  -2.318  -2.914  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.052  -3.056  -3.722  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       1.151  -2.638  -2.012  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.100  -4.164  -6.278  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.751  -3.203  -7.145  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.072  -1.855  -6.998  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.142  -1.753  -7.138  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.678  -3.711  -8.580  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.377  -2.837  -9.614  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.434  -1.885 -10.332  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.512  -2.363 -10.996  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.655  -0.658 -10.270  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.867  -4.304  -6.366  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.784  -3.118  -6.844  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.118  -4.694  -8.612  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.356  -3.793  -8.853  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.138  -2.255  -9.115  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.844  -3.479 -10.348  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.842  -0.829  -6.691  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.255   0.468  -6.447  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.194   1.602  -6.774  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.223   1.400  -7.412  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.817  -0.949  -6.644  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.634   0.567  -7.051  1.00  0.00           H  
ATOM    826  HA3 GLY A  54      -0.020   0.534  -5.406  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.844   2.796  -6.331  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.640   3.973  -6.614  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.829   4.806  -5.356  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.945   4.873  -4.503  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.975   4.814  -7.700  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.347   5.426  -7.282  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.956   6.236  -8.411  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.221   6.861  -8.032  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.801   7.837  -8.727  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.180   8.363  -9.777  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.986   8.302  -8.353  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.029   2.887  -5.790  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.606   3.648  -6.972  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.644   5.613  -7.982  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.798   4.185  -8.556  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.025   4.635  -7.006  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.181   6.072  -6.433  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.259   7.009  -8.698  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.129   5.581  -9.252  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.672   6.517  -7.226  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.269   8.030 -10.045  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.619   9.093 -10.316  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -4.447   7.917  -7.541  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.435   9.042  -8.877  1.00  0.00           H  
ATOM    851  N   THR A  56       2.986   5.416  -5.239  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.259   6.318  -4.145  1.00  0.00           C  
ATOM    853  C   THR A  56       3.647   7.682  -4.715  1.00  0.00           C  
ATOM    854  O   THR A  56       3.641   7.861  -5.936  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.367   5.746  -3.227  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.606   6.615  -2.114  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.660   5.523  -3.992  1.00  0.00           C  
ATOM    858  H   THR A  56       3.688   5.258  -5.915  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.352   6.426  -3.566  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.030   4.792  -2.849  1.00  0.00           H  
ATOM    861  HG1 THR A  56       3.908   6.483  -1.452  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.473   4.864  -4.829  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.391   5.073  -3.337  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.034   6.467  -4.355  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.976   8.635  -3.852  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.306   9.990  -4.295  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.580  10.008  -5.135  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.836  10.962  -5.868  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.448  10.936  -3.099  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.120  11.219  -2.420  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.350  12.058  -2.936  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.835  10.602  -1.373  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.000   8.424  -2.892  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.487  10.335  -4.909  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.113  10.492  -2.374  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.865  11.873  -3.436  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.375   8.953  -5.020  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.572   8.802  -5.835  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.328   7.844  -7.000  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.205   8.266  -8.149  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.742   8.298  -4.991  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.348   9.351  -4.080  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.490   8.775  -3.260  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.262   9.863  -2.535  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.998  10.745  -3.479  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.152   8.261  -4.366  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.823   9.775  -6.233  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.399   7.479  -4.377  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.516   7.938  -5.651  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.724  10.163  -4.684  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.584   9.720  -3.411  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.086   8.087  -2.533  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.162   8.248  -3.922  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.567  10.460  -1.964  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.969   9.397  -1.865  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.335  11.203  -4.143  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.690  10.189  -4.028  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.511  11.487  -2.952  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.246   6.557  -6.692  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.113   5.529  -7.717  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.653   5.168  -7.940  1.00  0.00           C  
ATOM    902  O   ILE A  59       4.958   4.764  -7.012  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.881   4.237  -7.350  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.332   4.547  -6.988  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       7.831   3.242  -8.502  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.554   4.836  -5.519  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.270   6.289  -5.751  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.523   5.920  -8.636  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.394   3.785  -6.498  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.949   3.707  -7.257  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.647   5.415  -7.545  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       6.801   3.015  -8.735  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.343   2.335  -8.217  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.311   3.670  -9.368  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.957   5.687  -5.225  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.597   5.052  -5.349  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.263   3.975  -4.935  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.192   5.310  -9.168  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.840   4.913  -9.515  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.851   3.599 -10.293  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.474   3.497 -11.350  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.143   5.998 -10.339  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.913   6.393 -11.587  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.984   6.771 -12.730  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.123   5.590 -13.161  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.945   4.409 -13.550  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.776   5.687  -9.860  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.295   4.767  -8.594  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.172   5.635 -10.640  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.016   6.878  -9.726  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.546   7.236 -11.357  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.521   5.554 -11.890  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.340   7.575 -12.408  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.578   7.097 -13.571  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.480   5.314 -12.340  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.519   5.892 -14.005  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.527   4.630 -14.387  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.328   3.597 -13.778  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.576   4.134 -12.770  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.169   2.599  -9.766  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.071   1.331 -10.457  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.189   0.380 -10.093  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.887  -0.131 -10.968  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.730   2.714  -8.896  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.126   0.870 -10.210  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.100   1.512 -11.522  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.380   0.162  -8.801  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.368  -0.794  -8.340  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.683  -1.938  -7.602  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.715  -1.728  -6.867  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.436  -0.126  -7.455  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.041   0.219  -6.012  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.274   0.639  -5.229  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.002   1.332  -5.963  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.829   0.637  -8.144  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.852  -1.201  -9.216  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.288  -0.784  -7.412  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.743   0.787  -7.939  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.622  -0.660  -5.540  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.983  -0.176  -5.213  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.991   0.891  -4.218  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.724   1.498  -5.703  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.084   0.987  -6.412  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.370   2.190  -6.507  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.819   1.608  -4.934  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.175  -3.146  -7.819  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.605  -4.330  -7.196  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.344  -4.648  -5.905  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.539  -4.955  -5.925  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.672  -5.557  -8.132  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.964  -6.752  -7.510  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.081  -5.231  -9.496  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.952  -3.242  -8.405  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.569  -4.126  -6.969  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.709  -5.817  -8.269  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.924  -6.513  -7.351  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.427  -6.992  -6.565  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.041  -7.601  -8.173  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.039  -4.970  -9.381  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.166  -6.092 -10.141  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.615  -4.400  -9.930  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.634  -4.579  -4.793  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.244  -4.810  -3.486  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.454  -5.803  -2.659  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.246  -5.949  -2.822  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.386  -3.504  -2.700  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.581  -2.643  -3.097  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.493  -1.276  -2.439  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.875  -3.348  -2.711  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.664  -4.387  -4.855  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.229  -5.216  -3.656  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.483  -2.923  -2.824  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.488  -3.753  -1.654  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.580  -2.502  -4.169  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.351  -0.684  -2.725  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.475  -1.391  -1.365  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.590  -0.779  -2.765  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.710  -2.680  -2.859  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.003  -4.225  -3.328  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.829  -3.647  -1.671  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.156  -6.486  -1.770  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.520  -7.371  -0.815  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.810  -6.548   0.242  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.385  -5.628   0.821  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.548  -8.297  -0.165  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.927  -7.677  -0.032  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.883  -8.588   0.725  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.278  -8.176   0.572  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.229  -8.378   1.487  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.936  -8.942   2.655  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.479  -8.014   1.230  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.128  -6.380  -1.747  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.791  -7.965  -1.345  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.202  -8.565   0.822  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.636  -9.193  -0.762  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.316  -7.506  -1.018  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.842  -6.730   0.487  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.624  -8.564   1.774  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.771  -9.595   0.352  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.527  -7.745  -0.283  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.985  -9.225   2.865  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.657  -9.096   3.340  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.707  -7.588   0.354  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      12.206  -8.171   1.913  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.568  -6.891   0.497  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.745  -6.139   1.418  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.970  -6.615   2.856  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.122  -6.434   3.730  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.252  -6.250   1.030  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.552  -5.429   1.884  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.230  -7.692   1.102  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.189  -7.689   0.057  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.035  -5.100   1.349  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.140  -5.907   0.010  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.548  -5.799   2.774  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.348  -8.299   0.421  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.274  -7.735   0.827  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.107  -8.062   2.108  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.153  -7.171   3.110  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.472  -7.697   4.427  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.947  -6.571   5.325  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.943  -6.678   6.552  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.557  -8.761   4.328  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.819  -8.266   3.645  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       7.071  -8.869   4.235  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.525  -8.381   5.290  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.612  -9.821   3.633  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.842  -7.194   2.402  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.577  -8.133   4.846  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.816  -9.095   5.322  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.173  -9.596   3.763  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.773  -8.531   2.599  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.871  -7.192   3.740  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.369  -5.493   4.693  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.877  -4.345   5.407  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.009  -3.131   5.126  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.401  -1.990   5.382  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.339  -4.096   5.021  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.590  -3.867   3.551  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.307  -2.647   2.959  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.134  -4.872   2.768  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.560  -2.434   1.618  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.386  -4.664   1.425  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.099  -3.445   0.850  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.340  -5.471   3.714  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.827  -4.569   6.462  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.704  -3.233   5.556  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.911  -4.964   5.312  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.883  -1.854   3.558  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.359  -5.829   3.216  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.335  -1.477   1.171  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.808  -5.458   0.826  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.297  -3.281  -0.199  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.808  -3.392   4.624  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.889  -2.327   4.275  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.666  -2.366   5.174  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.258  -3.425   5.652  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.465  -2.428   2.808  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.606  -2.373   1.786  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.080  -2.657   0.388  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.295  -1.017   1.822  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.522  -4.330   4.509  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.396  -1.387   4.432  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.937  -3.357   2.676  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.785  -1.617   2.596  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.338  -3.130   2.029  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.640  -3.642   0.362  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       2.895  -2.608  -0.319  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.333  -1.921   0.128  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.062  -0.985   1.059  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.745  -0.868   2.792  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.570  -0.240   1.635  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.111  -1.201   5.415  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.063  -1.063   6.251  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.199  -0.456   5.442  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -2.012   0.572   4.798  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.742  -0.159   7.439  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.290  -0.663   8.762  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.764  -1.010   8.662  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.389  -1.230  10.027  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.861  -1.411   9.938  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.516  -0.397   5.027  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.352  -2.040   6.606  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.331  -0.077   7.530  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.151   0.824   7.249  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.739  -1.547   9.046  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.158   0.103   9.512  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.280  -0.214   8.159  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.864  -1.919   8.086  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.959  -2.115  10.470  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.178  -0.375  10.651  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.254  -1.586  10.887  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.085  -2.217   9.325  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.309  -0.553   9.544  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.364  -1.088   5.475  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.521  -0.580   4.755  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.905   0.796   5.295  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.296   0.932   6.454  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.705  -1.538   4.889  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.883  -1.176   3.999  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.162  -1.844   4.480  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.355  -1.488   3.606  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.277  -2.121   2.264  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.450  -1.916   6.006  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.253  -0.487   3.713  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.378  -2.534   4.630  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.040  -1.534   5.914  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.016  -0.106   4.010  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.674  -1.504   2.991  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.025  -2.914   4.460  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.362  -1.525   5.492  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.257  -1.819   4.098  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.383  -0.414   3.486  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.202  -2.063   1.787  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.010  -3.124   2.349  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.567  -1.634   1.671  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.809   1.807   4.446  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.031   3.189   4.860  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.505   3.570   4.761  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.845   4.725   4.507  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.175   4.128   4.019  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.589   1.619   3.506  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.716   3.282   5.890  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.470   4.053   2.983  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -3.136   3.854   4.119  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.314   5.144   4.359  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      19
ATOM      1  N   MET A   1     -11.557 -17.291  -1.654  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.065 -16.690  -2.910  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.922 -16.397  -3.872  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.109 -15.686  -4.859  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.832 -15.398  -2.612  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.072 -15.603  -1.755  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.996 -14.076  -1.490  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.477 -13.668  -3.167  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.985 -16.596  -1.124  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.961 -18.120  -1.869  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.350 -17.600  -1.055  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.736 -17.398  -3.375  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.174 -14.714  -2.097  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.138 -14.952  -3.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.718 -16.316  -2.246  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.768 -15.995  -0.796  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.592 -13.526  -3.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.061 -12.759  -3.163  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.067 -14.474  -3.579  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.753 -16.978  -3.587  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.539 -16.768  -4.379  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.993 -15.350  -4.209  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.746 -14.376  -4.208  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.785 -17.078  -5.861  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.225 -18.419  -6.032  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.701 -17.583  -2.816  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.796 -17.459  -4.006  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.543 -16.412  -6.244  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.869 -16.939  -6.413  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.181 -18.454  -5.920  1.00  0.00           H  
ATOM     31  N   ILE A   3      -6.667 -15.273  -4.058  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -5.921 -14.025  -3.874  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.638 -13.016  -2.984  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.856 -11.864  -3.365  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.511 -13.363  -5.215  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.721 -13.140  -6.121  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -4.471 -14.218  -5.922  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.470 -12.149  -7.234  1.00  0.00           C  
ATOM     39  H   ILE A   3      -6.159 -16.105  -4.064  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.008 -14.295  -3.367  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.056 -12.409  -4.990  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -6.996 -14.080  -6.573  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.543 -12.781  -5.526  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -3.589 -14.296  -5.303  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.210 -13.763  -6.865  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.874 -15.204  -6.097  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.180 -11.199  -6.809  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.369 -12.026  -7.819  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.675 -12.516  -7.868  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.003 -13.454  -1.787  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.515 -12.539  -0.784  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.362 -11.803  -0.141  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.834 -12.209   0.895  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.337 -13.272   0.268  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.692 -13.697  -0.246  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.421 -14.604   0.720  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.637 -14.190   1.878  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.774 -15.739   0.331  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.928 -14.413  -1.579  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.146 -11.821  -1.287  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.798 -14.150   0.588  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.484 -12.619   1.115  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.294 -12.813  -0.409  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.555 -14.212  -1.182  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.966 -10.728  -0.786  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.809  -9.969  -0.360  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.167  -9.085   0.821  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.077  -8.259   0.741  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.248  -9.092  -1.493  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.814  -8.704  -1.187  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.340  -9.801  -2.836  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.468 -10.444  -1.580  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.043 -10.669  -0.057  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.837  -8.188  -1.544  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.429  -8.092  -1.990  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.214  -9.599  -1.097  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.779  -8.150  -0.262  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.752 -10.705  -2.806  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.969  -9.150  -3.613  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.373 -10.051  -3.040  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.460  -9.282   1.921  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.707  -8.527   3.136  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.416  -7.879   3.617  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.327  -8.391   3.356  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.281  -9.443   4.215  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.468 -10.241   3.744  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.808 -11.358   4.705  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.820 -12.264   4.157  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.882 -13.567   4.439  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.999 -14.112   5.266  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.815 -14.330   3.882  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.742  -9.949   1.909  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.427  -7.757   2.912  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.529 -10.129   4.539  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.595  -8.839   5.053  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.306  -9.584   3.671  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.252 -10.661   2.775  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.908 -11.918   4.911  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.180 -10.923   5.619  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.481 -11.880   3.540  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.277 -13.544   5.684  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.040 -15.095   5.476  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.489 -13.936   3.240  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.851 -15.316   4.092  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.540  -6.756   4.303  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.376  -6.019   4.794  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.797  -6.693   6.038  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.215  -7.791   6.410  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.759  -4.569   5.107  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.441  -4.405   6.450  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.370  -5.176   6.756  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.040  -3.499   7.208  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.441  -6.409   4.489  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.621  -6.023   4.017  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.867  -3.962   5.105  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.431  -4.212   4.342  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.838  -6.036   6.678  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.195  -6.586   7.866  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.180  -6.716   9.031  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.975  -7.525   9.938  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.993  -5.712   8.269  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.553  -4.002   8.634  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.553  -5.156   6.341  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.169  -7.570   7.613  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.454  -6.129   9.151  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.711  -5.701   7.464  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.196  -3.421   7.494  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.247  -5.922   9.005  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.280  -5.999  10.027  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.255  -7.127   9.718  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.857  -7.711  10.622  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.036  -4.674  10.124  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.367  -3.658  11.035  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.041  -2.883  11.711  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.044  -3.629  11.040  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.354  -5.268   8.277  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.799  -6.200  10.972  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.106  -4.241   9.136  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.025  -4.866  10.491  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -1.564  -4.254  10.457  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.597  -2.985  11.628  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.411  -7.429   8.438  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.283  -8.508   8.027  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.538  -8.003   7.348  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.511  -8.740   7.190  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.933  -6.900   7.757  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.748  -9.149   7.342  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.563  -9.084   8.896  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.516  -6.743   6.942  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.648  -6.141   6.262  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.533  -6.369   4.763  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.453  -6.223   4.189  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.729  -4.655   6.576  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.697  -6.203   7.081  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.549  -6.616   6.623  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.592  -4.229   6.086  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.835  -4.163   6.222  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.818  -4.518   7.643  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.640  -6.738   4.139  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.650  -7.040   2.717  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.466  -5.787   1.876  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.025  -4.729   2.173  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.946  -7.754   2.336  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.941  -9.261   2.594  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.354  -9.818   2.571  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.088  -9.964   1.553  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.476  -6.797   4.644  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.821  -7.704   2.522  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.755  -7.313   2.900  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.129  -7.591   1.284  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.512  -9.455   3.568  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.948  -9.322   3.323  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.323 -10.878   2.777  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.792  -9.651   1.598  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.074  -9.599   1.611  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.485  -9.767   0.568  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.098 -11.028   1.738  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.667  -5.923   0.834  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.399  -4.839  -0.087  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.162  -5.056  -1.384  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.780  -6.105  -1.579  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.898  -4.756  -0.368  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.038  -4.374   0.835  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.560  -4.517   0.503  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.351  -2.952   1.268  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.239  -6.794   0.675  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.729  -3.917   0.370  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.569  -5.720  -0.732  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.738  -4.023  -1.144  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.263  -5.036   1.660  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.315  -3.878  -0.333  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.347  -5.544   0.247  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.970  -4.230   1.360  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.403  -2.867   1.496  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.098  -2.267   0.468  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.772  -2.706   2.147  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.111  -4.070  -2.265  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.775  -4.159  -3.555  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.206  -3.121  -4.509  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.384  -2.296  -4.114  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.276  -3.973  -3.396  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.610  -3.258  -2.045  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.595  -5.144  -3.960  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.665  -4.745  -2.749  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.753  -4.039  -4.363  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.476  -3.006  -2.961  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.626  -3.181  -5.762  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.224  -2.188  -6.752  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.775  -0.815  -6.380  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.986  -0.640  -6.233  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.711  -2.595  -8.145  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.403  -1.551  -9.202  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.218  -1.382  -9.554  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.351  -0.913  -9.707  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.216  -3.912  -6.032  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.145  -2.140  -6.754  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.231  -3.519  -8.431  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.780  -2.745  -8.114  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.877   0.143  -6.207  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.275   1.484  -5.829  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.203   1.697  -4.330  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.817   2.620  -3.792  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.925  -0.065  -6.333  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.621   2.193  -6.317  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.288   1.658  -6.159  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.449   0.843  -3.651  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.341   0.912  -2.198  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.080   1.657  -1.775  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.250   2.012  -2.616  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.349  -0.490  -1.596  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.015  -0.512  -0.239  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -9.257  -0.622  -0.190  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -7.313  -0.393   0.780  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.958   0.147  -4.137  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.201   1.454  -1.831  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.881  -1.157  -2.254  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.332  -0.836  -1.488  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.931   1.895  -0.477  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.793   2.649   0.034  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.118   1.945   1.202  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.771   1.389   2.085  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.192   4.074   0.446  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.466   4.153   1.273  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.864   3.207   1.949  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.098   5.311   1.238  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.588   1.530   0.160  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.076   2.719  -0.771  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.392   4.502   1.029  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.331   4.668  -0.446  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.709   6.028   0.692  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.924   5.410   1.758  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.796   1.991   1.198  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.986   1.390   2.254  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.804   2.294   2.584  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.582   3.302   1.913  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.467  -0.019   1.871  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.620  -0.996   1.714  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.638   0.034   0.595  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.343   2.459   0.462  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.608   1.296   3.134  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.831  -0.377   2.670  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.265  -0.667   0.912  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.187  -1.037   2.634  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.234  -1.978   1.485  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.231   0.458  -0.201  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.331  -0.964   0.323  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.236   0.647   0.757  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.062   1.955   3.624  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.091   2.742   4.022  1.00  0.00           C  
ATOM    270  C   SER A  20       2.138   1.886   4.739  1.00  0.00           C  
ATOM    271  O   SER A  20       1.828   0.824   5.274  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.645   3.911   4.904  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.155   4.824   4.173  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.308   1.162   4.151  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.533   3.137   3.128  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.062   3.532   5.722  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.512   4.428   5.286  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.447   4.405   3.355  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.379   2.361   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.510   1.668   5.335  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.376   1.628   6.856  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.038   2.636   7.480  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.819   2.379   4.963  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.477   1.960   3.641  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.069   0.570   3.766  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.488   2.014   2.487  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.545   3.218   4.263  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.537   0.657   4.957  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.619   3.440   4.913  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.530   2.208   5.757  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.285   2.643   3.420  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.813   0.570   4.545  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.530   0.283   2.830  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.289  -0.134   4.013  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.979   1.710   1.575  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.118   3.023   2.378  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.662   1.348   2.691  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.650   0.466   7.449  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.621   0.329   8.907  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.019   0.461   9.498  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.189   0.533  10.714  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.030  -1.027   9.348  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.862  -2.187   8.794  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.587  -1.141   8.900  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.392  -3.552   9.256  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.858  -0.324   6.893  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.998   1.117   9.306  1.00  0.00           H  
ATOM    308  HB  ILE A  22       4.048  -1.066  10.426  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.816  -2.172   7.716  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.887  -2.065   9.108  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.533  -1.032   7.828  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.000  -0.366   9.372  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.200  -2.109   9.183  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.436  -3.601  10.334  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       5.032  -4.314   8.834  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.377  -3.713   8.930  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.008   0.498   8.626  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.406   0.542   9.027  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.240   1.077   7.869  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.703   1.317   6.785  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.889  -0.857   9.435  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.449  -1.944   8.471  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.268  -3.219   8.607  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.728  -4.156   9.680  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.848  -3.601  11.058  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.796   0.507   7.671  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.495   1.214   9.868  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.968  -0.857   9.479  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.497  -1.092  10.414  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.413  -2.179   8.664  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.548  -1.570   7.466  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.257  -3.738   7.659  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.285  -2.952   8.856  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.686  -4.349   9.474  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.279  -5.084   9.624  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.820  -3.256  11.226  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.633  -4.339  11.762  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       8.179  -2.810  11.192  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.534   1.268   8.087  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.410   1.766   7.031  1.00  0.00           C  
ATOM    341  C   ASP A  24      12.051   0.593   6.301  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.899  -0.108   6.862  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.512   2.667   7.595  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.048   3.557   8.727  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.223   4.456   8.494  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.532   3.368   9.861  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.910   1.074   8.970  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.809   2.331   6.334  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.312   2.050   7.962  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.889   3.296   6.801  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.648   0.382   5.058  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.141  -0.744   4.269  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.230  -0.289   3.311  1.00  0.00           C  
ATOM    354  O   LEU A  25      13.032   0.635   2.525  1.00  0.00           O  
ATOM    355  CB  LEU A  25      11.006  -1.401   3.467  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.101  -2.373   4.235  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.906  -3.516   4.839  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.327  -1.655   5.313  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.021   1.016   4.648  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.557  -1.470   4.951  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.384  -0.614   3.067  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.447  -1.935   2.640  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.384  -2.797   3.546  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.338  -4.109   4.048  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.255  -4.136   5.445  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.692  -3.112   5.458  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.015  -1.229   6.029  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.673  -2.355   5.809  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.742  -0.870   4.868  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.380  -0.937   3.376  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.470  -0.610   2.473  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.438  -1.510   1.254  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.039  -2.673   1.329  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.828  -0.716   3.158  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.053   0.329   4.230  1.00  0.00           C  
ATOM    376  CD  LYS A  26      16.365  -0.042   5.537  1.00  0.00           C  
ATOM    377  CE  LYS A  26      16.459   1.071   6.566  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      15.693   0.745   7.800  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.498  -1.656   4.038  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.325   0.410   2.147  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.917  -1.691   3.610  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      17.600  -0.603   2.413  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      18.108   0.424   4.394  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      16.658   1.271   3.882  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      15.325  -0.244   5.339  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      16.835  -0.929   5.938  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.496   1.222   6.825  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      16.060   1.978   6.135  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      15.751   1.535   8.481  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      16.083  -0.114   8.249  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      14.694   0.574   7.568  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.873  -0.959   0.141  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.809  -1.646  -1.141  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.171  -1.670  -1.813  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.018  -0.808  -1.563  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.796  -0.962  -2.071  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.357  -1.489  -2.017  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.325  -2.975  -2.332  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.718  -1.213  -0.665  1.00  0.00           C  
ATOM    400  H   LEU A  27      16.261  -0.054   0.182  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.489  -2.661  -0.959  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.775   0.089  -1.825  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.154  -1.065  -3.084  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.771  -0.983  -2.771  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.305  -3.328  -2.305  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.913  -3.509  -1.600  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.739  -3.140  -3.317  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      13.287  -1.706   0.109  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.706  -1.587  -0.662  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.709  -0.148  -0.483  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.373  -2.659  -2.666  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.600  -2.770  -3.433  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.380  -2.227  -4.841  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.279  -2.323  -5.386  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.057  -4.230  -3.498  1.00  0.00           C  
ATOM    416  CG  LYS A  28      20.403  -4.422  -4.177  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.751  -5.891  -4.319  1.00  0.00           C  
ATOM    418  CE  LYS A  28      22.132  -6.078  -4.921  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      22.469  -7.514  -5.098  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.671  -3.339  -2.788  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.359  -2.180  -2.942  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      19.128  -4.617  -2.491  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.319  -4.802  -4.041  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.365  -3.975  -5.159  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      21.166  -3.935  -3.588  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.730  -6.353  -3.344  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      20.021  -6.364  -4.960  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      22.160  -5.591  -5.884  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.861  -5.624  -4.267  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      22.377  -8.019  -4.188  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      23.450  -7.612  -5.437  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      21.826  -7.952  -5.793  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.419  -1.640  -5.411  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.333  -1.113  -6.755  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.815   0.316  -6.818  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.912   0.596  -7.305  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.264  -1.556  -4.909  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.938  -1.719  -7.414  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      18.306  -1.152  -7.084  1.00  0.00           H  
ATOM    440  N   SER A  30      18.997   1.222  -6.316  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.362   2.626  -6.262  1.00  0.00           C  
ATOM    442  C   SER A  30      19.577   3.054  -4.813  1.00  0.00           C  
ATOM    443  O   SER A  30      19.605   4.247  -4.506  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.270   3.473  -6.916  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.983   3.006  -8.226  1.00  0.00           O  
ATOM    446  H   SER A  30      18.119   0.943  -5.984  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.285   2.753  -6.806  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.370   3.420  -6.322  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.603   4.499  -6.978  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.442   2.170  -8.376  1.00  0.00           H  
ATOM    451  N   SER A  31      19.752   2.062  -3.932  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.897   2.300  -2.496  1.00  0.00           C  
ATOM    453  C   SER A  31      18.670   3.028  -1.951  1.00  0.00           C  
ATOM    454  O   SER A  31      18.775   3.898  -1.088  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.173   3.101  -2.218  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.316   2.416  -2.710  1.00  0.00           O  
ATOM    457  H   SER A  31      19.801   1.142  -4.263  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.972   1.338  -2.009  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.106   4.061  -2.706  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.283   3.242  -1.152  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.256   1.477  -2.460  1.00  0.00           H  
ATOM    462  N   THR A  32      17.508   2.642  -2.455  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.262   3.290  -2.095  1.00  0.00           C  
ATOM    464  C   THR A  32      15.815   2.867  -0.702  1.00  0.00           C  
ATOM    465  O   THR A  32      15.638   1.682  -0.430  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.167   2.941  -3.115  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.689   3.101  -4.440  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.943   3.829  -2.936  1.00  0.00           C  
ATOM    469  H   THR A  32      17.483   1.891  -3.081  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.418   4.358  -2.111  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.874   1.910  -2.971  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.045   3.999  -4.535  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.197   3.566  -3.671  1.00  0.00           H  
ATOM    474 HG22 THR A  32      14.227   4.864  -3.066  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.538   3.690  -1.945  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.660   3.832   0.183  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.207   3.551   1.533  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.838   4.168   1.775  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.706   5.388   1.880  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.199   4.078   2.593  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.714   3.756   3.998  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.590   3.505   2.363  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.853   4.765  -0.077  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.131   2.478   1.642  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.258   5.152   2.495  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.771   4.253   4.177  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.444   4.098   4.717  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.583   2.689   4.097  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.539   2.425   2.356  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.248   3.829   3.156  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.972   3.854   1.414  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.822   3.323   1.847  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.478   3.781   2.145  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.311   3.946   3.641  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.880   3.191   4.426  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.424   2.821   1.602  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.191   2.904   0.094  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.216   2.081  -0.669  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.777   2.467  -0.235  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.984   2.363   1.718  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.346   4.744   1.674  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.727   1.813   1.845  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.488   3.027   2.100  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.299   3.933  -0.216  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.207   2.451  -0.456  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.023   2.158  -1.729  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.145   1.046  -0.366  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.079   3.111   0.279  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.631   1.446   0.087  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.616   2.538  -1.300  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.528   4.934   4.028  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.375   5.271   5.432  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.988   4.927   5.946  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.033   4.798   5.179  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.651   6.756   5.649  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.130   7.110   5.667  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.792   6.662   6.960  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.140   7.308   8.177  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.709   6.797   9.451  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.029   5.441   3.353  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.103   4.698   5.989  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.177   7.313   4.859  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.219   7.055   6.592  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.617   6.613   4.841  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.238   8.179   5.565  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.703   5.589   7.046  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.837   6.939   6.933  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.292   8.375   8.128  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.081   7.093   8.157  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.466   5.790   9.572  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.324   7.335  10.256  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.748   6.895   9.447  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.901   4.781   7.254  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.644   4.528   7.932  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.681   5.687   7.708  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.066   6.852   7.809  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.902   4.347   9.425  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.705   3.843  10.207  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.101   3.541  11.635  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.016   2.948  12.412  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.556   3.450  13.558  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.036   4.593  14.035  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.618   2.806  14.239  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.729   4.837   7.788  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.216   3.623   7.531  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.710   3.644   9.555  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.199   5.298   9.843  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.935   4.600  10.204  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.334   2.940   9.744  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.927   2.850  11.611  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.413   4.459  12.108  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.631   2.107  12.073  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.746   5.090  13.536  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.685   4.960  14.906  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.251   1.934  13.898  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.271   3.187  15.103  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.438   5.364   7.396  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.452   6.397   7.155  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.257   6.700   5.681  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.340   7.437   5.317  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.180   4.417   7.354  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.506   6.080   7.573  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.766   7.301   7.656  1.00  0.00           H  
ATOM    564  N   THR A  38       5.122   6.145   4.834  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.994   6.311   3.387  1.00  0.00           C  
ATOM    566  C   THR A  38       3.655   5.767   2.909  1.00  0.00           C  
ATOM    567  O   THR A  38       3.330   4.606   3.154  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.132   5.591   2.633  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.397   6.142   3.025  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.968   5.717   1.124  1.00  0.00           C  
ATOM    571  H   THR A  38       5.864   5.614   5.188  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.048   7.369   3.165  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.107   4.539   2.895  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.682   5.728   3.851  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.977   6.762   0.847  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.029   5.274   0.827  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.781   5.207   0.629  1.00  0.00           H  
ATOM    578  N   MET A  39       2.885   6.598   2.230  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.565   6.203   1.790  1.00  0.00           C  
ATOM    580  C   MET A  39       1.592   5.721   0.355  1.00  0.00           C  
ATOM    581  O   MET A  39       2.054   6.418  -0.550  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.558   7.345   1.937  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.768   7.059   1.244  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.064   8.232   1.675  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.401   7.737   3.362  1.00  0.00           C  
ATOM    586  H   MET A  39       3.227   7.488   1.988  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.249   5.382   2.417  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.366   7.509   2.988  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.980   8.242   1.510  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.612   7.097   0.176  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.093   6.067   1.521  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.742   6.711   3.372  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.163   8.375   3.780  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.497   7.820   3.947  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.100   4.517   0.164  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.936   3.962  -1.165  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.549   3.759  -1.438  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.139   2.758  -1.038  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.696   2.626  -1.333  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.183   2.818  -1.012  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.524   2.087  -2.748  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.013   1.563  -1.177  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.823   3.985   0.948  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.329   4.675  -1.876  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.276   1.908  -0.645  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.590   3.569  -1.671  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.283   3.152   0.010  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.475   1.926  -2.948  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.056   1.151  -2.843  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.920   2.799  -3.457  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.977   1.239  -2.207  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.618   0.784  -0.541  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.036   1.769  -0.899  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.164   4.740  -2.074  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.591   4.684  -2.339  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.859   4.521  -3.827  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.102   5.014  -4.663  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.306   5.916  -1.760  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.684   7.260  -2.120  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.069   7.714  -3.517  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.629   9.079  -3.788  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.375   9.988  -4.410  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.604   9.688  -4.807  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -2.895  11.207  -4.616  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.644   5.509  -2.392  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.970   3.806  -1.838  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.325   5.918  -2.116  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.317   5.829  -0.684  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.022   8.000  -1.409  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.608   7.172  -2.061  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.612   7.049  -4.235  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.145   7.665  -3.614  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.726   9.332  -3.489  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.982   8.770  -4.644  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -5.172  10.386  -5.264  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.969  11.444  -4.300  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -3.447  11.893  -5.102  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.931   3.817  -4.147  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.222   3.501  -5.525  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.627   2.166  -5.904  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.100   1.998  -7.005  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.524   3.489  -3.436  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.294   3.465  -5.662  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.806   4.266  -6.160  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.696   1.217  -4.975  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.120  -0.096  -5.183  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.143  -1.026  -5.813  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.332  -0.714  -5.867  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.576  -0.707  -3.860  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.701  -1.085  -2.881  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.629   0.273  -3.190  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.195  -2.511  -3.020  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.159   1.405  -4.130  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.289   0.016  -5.866  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.013  -1.595  -4.109  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.340  -0.965  -1.871  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.541  -0.426  -3.039  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.873   0.583  -3.894  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.158  -0.204  -2.343  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.184   1.137  -2.855  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.534  -2.680  -4.030  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.013  -2.677  -2.334  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.391  -3.195  -2.791  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.673  -2.154  -6.299  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.532  -3.154  -6.900  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.073  -4.543  -6.493  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.913  -4.735  -6.115  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.509  -3.022  -8.419  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.104  -2.927  -8.984  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.105  -2.992 -10.499  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.904  -1.925 -11.095  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.415  -0.995 -11.913  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.112  -0.950 -12.180  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.228  -0.099 -12.453  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.703  -2.321  -6.259  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.536  -2.993  -6.543  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.994  -3.883  -8.853  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.050  -2.131  -8.701  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.668  -1.989  -8.673  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.515  -3.745  -8.596  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.089  -2.910 -10.850  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.514  -3.945 -10.799  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.868  -1.921 -10.893  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.479  -1.618 -11.761  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.752  -0.253 -12.805  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.217  -0.118 -12.244  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.865   0.600 -13.084  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.973  -5.509  -6.573  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.641  -6.881  -6.233  1.00  0.00           C  
ATOM    690  C   LEU A  45      -4.009  -7.556  -7.434  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.535  -7.476  -8.546  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.887  -7.662  -5.803  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.729  -7.010  -4.706  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.864  -7.930  -4.287  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.869  -6.637  -3.512  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.879  -5.299  -6.889  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.931  -6.865  -5.421  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.515  -7.798  -6.672  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.573  -8.633  -5.454  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.165  -6.106  -5.094  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.443  -7.456  -3.509  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.456  -8.858  -3.918  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.499  -8.128  -5.139  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.490  -6.190  -2.749  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.113  -5.929  -3.821  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.393  -7.522  -3.119  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.880  -8.200  -7.218  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.201  -8.902  -8.288  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.639 -10.359  -8.296  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.556 -10.736  -7.568  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.667  -8.822  -8.137  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.249  -9.453  -6.917  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.195  -7.376  -8.154  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.505  -8.224  -6.315  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.481  -8.442  -9.224  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.215  -9.340  -8.970  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.588  -8.962  -6.156  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.881  -7.346  -8.067  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.636  -6.843  -7.324  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.495  -6.910  -9.080  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.985 -11.176  -9.103  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.273 -12.602  -9.114  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.517 -13.283  -7.977  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.494 -14.511  -7.861  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.919 -13.220 -10.470  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.798 -12.685 -11.587  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.959 -13.126 -11.705  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.336 -11.812 -12.350  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.292 -10.817  -9.700  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.333 -12.722  -8.940  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.889 -12.992 -10.705  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -2.045 -14.291 -10.416  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.894 -12.457  -7.148  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.266 -12.892  -5.923  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.149 -12.514  -4.736  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.780 -11.459  -4.739  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.096 -12.214  -5.796  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.947 -12.552  -6.881  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.854 -11.505  -7.370  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.141 -13.963  -5.957  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.955 -11.145  -5.788  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.561 -12.514  -4.877  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.864 -12.388  -6.625  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.192 -13.367  -3.726  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.014 -13.101  -2.549  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.225 -12.281  -1.540  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.790 -11.574  -0.709  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.462 -14.398  -1.874  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.869 -15.502  -2.833  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.599 -16.630  -2.132  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.178 -17.023  -1.028  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -4.604 -17.131  -2.681  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.655 -14.186  -3.764  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.885 -12.541  -2.865  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.651 -14.767  -1.264  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.304 -14.176  -1.235  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.511 -15.089  -3.592  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -1.980 -15.903  -3.295  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.093 -12.400  -1.615  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.981 -11.745  -0.663  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.506 -10.430  -1.218  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.161  -9.664  -0.511  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.163 -12.656  -0.317  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.748 -13.916   0.413  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.448 -14.934  -0.255  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.742 -13.903   1.659  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.479 -12.953  -2.329  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.417 -11.545   0.233  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.665 -12.944  -1.229  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.855 -12.111   0.309  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.215 -10.168  -2.483  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.731  -8.983  -3.151  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.613  -8.171  -3.789  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.391  -8.711  -4.253  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.747  -9.351  -4.236  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.141  -9.708  -3.725  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.240 -11.100  -3.136  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.891 -12.072  -3.838  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.696 -11.235  -1.977  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.623 -10.773  -2.972  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.220  -8.372  -2.407  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.364 -10.193  -4.783  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.841  -8.518  -4.913  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.835  -9.639  -4.550  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.422  -8.993  -2.966  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.814  -6.870  -3.815  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.075  -5.953  -4.502  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.744  -5.012  -5.367  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.961  -4.964  -5.252  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.946  -5.126  -3.524  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.093  -4.477  -2.423  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.037  -5.985  -2.917  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.416  -3.094  -2.774  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.604  -6.506  -3.360  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.728  -6.537  -5.137  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.425  -4.346  -4.094  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.683  -4.394  -1.524  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.763  -5.106  -2.226  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.656  -6.389  -3.705  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.642  -5.383  -2.256  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.589  -6.794  -2.358  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.006  -3.147  -3.677  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.026  -2.719  -1.966  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.423  -2.430  -2.931  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.086  -4.276  -6.230  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.762  -3.283  -7.037  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.164  -1.921  -6.746  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.052  -1.764  -6.776  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.614  -3.628  -8.509  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.344  -2.677  -9.439  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.055  -2.952 -10.899  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.073  -2.394 -11.437  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.807  -3.726 -11.520  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.882  -4.397  -6.333  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.809  -3.280  -6.768  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       0.993  -4.625  -8.668  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.429  -3.612  -8.756  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.039  -1.667  -9.212  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.408  -2.778  -9.272  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.001  -0.945  -6.455  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.488   0.348  -6.072  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.289   1.492  -6.637  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.104   1.309  -7.542  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.973  -1.097  -6.512  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.531   0.435  -6.418  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.495   0.418  -4.995  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.059   2.678  -6.101  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.749   3.873  -6.543  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.832   4.877  -5.406  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.898   5.024  -4.615  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.030   4.488  -7.742  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.433   4.781  -7.484  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.132   5.269  -8.739  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.581   5.326  -8.568  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.295   6.452  -8.604  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.691   7.628  -8.746  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.613   6.399  -8.488  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.401   2.753  -5.378  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.749   3.594  -6.841  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.521   5.412  -8.009  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.096   3.801  -8.570  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.910   3.879  -7.139  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.506   5.542  -6.721  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.768   6.258  -8.976  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.900   4.597  -9.550  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.052   4.470  -8.438  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.687   7.678  -8.829  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.231   8.472  -8.774  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.078   5.512  -8.377  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.161   7.249  -8.512  1.00  0.00           H  
ATOM    851  N   THR A  56       2.959   5.540  -5.319  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.185   6.545  -4.297  1.00  0.00           C  
ATOM    853  C   THR A  56       3.753   7.812  -4.942  1.00  0.00           C  
ATOM    854  O   THR A  56       3.861   7.885  -6.167  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.125   6.009  -3.185  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.287   6.977  -2.138  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.487   5.631  -3.751  1.00  0.00           C  
ATOM    858  H   THR A  56       3.667   5.356  -5.975  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.229   6.783  -3.850  1.00  0.00           H  
ATOM    860  HB  THR A  56       3.677   5.119  -2.765  1.00  0.00           H  
ATOM    861  HG1 THR A  56       3.598   6.843  -1.467  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.112   5.241  -2.962  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.953   6.506  -4.181  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.361   4.879  -4.517  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.116   8.794  -4.123  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.604  10.083  -4.618  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.909   9.926  -5.393  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.243  10.748  -6.244  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.807  11.067  -3.457  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.839  10.592  -2.450  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       7.047  10.816  -2.673  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.449   9.986  -1.430  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.064   8.645  -3.152  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.855  10.484  -5.285  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.132  12.018  -3.852  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       3.867  11.201  -2.942  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.641   8.865  -5.097  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.900   8.598  -5.776  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.716   7.571  -6.889  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.733   7.911  -8.074  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.948   8.119  -4.769  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.498   9.235  -3.891  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.234   8.690  -2.679  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.266   8.160  -1.629  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       8.444   9.247  -1.031  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.327   8.248  -4.406  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.238   9.524  -6.215  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.502   7.373  -4.129  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.771   7.675  -5.307  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.182   9.833  -4.475  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.677   9.852  -3.555  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.881   7.885  -2.995  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.827   9.481  -2.243  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       8.609   7.439  -2.095  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.833   7.674  -0.848  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       7.838   8.866  -0.270  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       7.836   9.692  -1.756  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       9.065   9.981  -0.623  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.512   6.318  -6.508  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.394   5.240  -7.480  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.931   4.884  -7.712  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.185   4.638  -6.764  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.147   3.974  -7.017  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.575   4.318  -6.579  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.170   2.934  -8.131  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.431   4.910  -7.679  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.427   6.113  -5.556  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.828   5.576  -8.411  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.614   3.552  -6.179  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.530   5.036  -5.775  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.062   3.420  -6.227  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.705   3.329  -8.981  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.157   2.698  -8.421  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.662   2.040  -7.779  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.987   5.832  -8.024  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.495   4.212  -8.501  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.421   5.108  -7.297  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.520   4.871  -8.966  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.171   4.462  -9.314  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.200   3.183 -10.138  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.068   3.004 -10.993  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.448   5.567 -10.089  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.195   6.045 -11.322  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.343   6.979 -12.170  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.236   6.227 -12.896  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.775   5.328 -13.952  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.139   5.147  -9.679  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.637   4.271  -8.396  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.483   5.198 -10.401  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.304   6.412  -9.432  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.088   6.570 -11.012  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.469   5.184 -11.912  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.895   7.723 -11.527  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.975   7.464 -12.899  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.689   5.635 -12.178  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.569   6.946 -13.351  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.001   4.794 -14.404  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       3.452   4.651 -13.541  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.267   5.888 -14.682  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.264   2.290  -9.859  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.146   1.071 -10.634  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.140   0.015 -10.203  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.581  -0.799 -11.015  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.657   2.449  -9.104  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.146   0.678 -10.518  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.313   1.302 -11.676  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.494   0.022  -8.926  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.446  -0.942  -8.407  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.714  -2.046  -7.659  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.737  -1.792  -6.948  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.497  -0.271  -7.503  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.060   0.093  -6.076  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.261   0.561  -5.270  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.987   1.172  -6.072  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.094   0.678  -8.319  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.949  -1.383  -9.255  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.344  -0.937  -7.428  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.825   0.636  -7.991  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.655  -0.788  -5.597  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.683   1.443  -5.731  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.005  -0.222  -5.243  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.948   0.797  -4.264  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.334   2.028  -6.633  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.783   1.470  -5.053  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.086   0.786  -6.521  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.175  -3.269  -7.840  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.560  -4.416  -7.199  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.282  -4.726  -5.898  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.470  -5.059  -5.900  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.584  -5.663  -8.109  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.866  -6.832  -7.448  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.966  -5.353  -9.464  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.965  -3.404  -8.411  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.531  -4.168  -6.982  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.613  -5.944  -8.265  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.885  -7.686  -8.109  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.843  -6.557  -7.242  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.364  -7.082  -6.523  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       2.950  -5.015  -9.327  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.970  -6.244 -10.074  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.540  -4.581  -9.953  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.570  -4.613  -4.796  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.164  -4.828  -3.487  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.369  -5.813  -2.659  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.143  -5.870  -2.728  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.303  -3.517  -2.713  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.512  -2.669  -3.099  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.422  -1.291  -2.464  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.794  -3.376  -2.673  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.605  -4.400  -4.867  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.150  -5.235  -3.646  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.409  -2.931  -2.861  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.383  -3.754  -1.662  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.534  -2.545  -4.172  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.383  -1.388  -1.390  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.528  -0.793  -2.816  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.288  -0.709  -2.744  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.638  -2.723  -2.835  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.918  -4.276  -3.257  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.732  -3.636  -1.623  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.097  -6.592  -1.885  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.505  -7.498  -0.923  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.801  -6.718   0.178  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.341  -5.749   0.713  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.583  -8.391  -0.323  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.889  -7.661  -0.064  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.859  -8.530   0.713  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.096  -7.829   1.040  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.844  -8.112   2.102  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.480  -9.079   2.938  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.958  -7.427   2.320  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.070  -6.554  -1.963  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.782  -8.111  -1.440  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.224  -8.789   0.613  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.779  -9.207  -0.999  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.332  -7.406  -1.011  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.687  -6.754   0.492  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.384  -8.842   1.631  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.097  -9.401   0.118  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.386  -7.107   0.429  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.638  -9.602   2.773  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.046  -9.291   3.749  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.232  -6.700   1.685  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.532  -7.631   3.123  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.612  -7.163   0.528  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.790  -6.477   1.510  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.099  -6.989   2.924  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.253  -6.960   3.820  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.290  -6.657   1.163  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.538  -5.927   2.074  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.102  -8.127   1.177  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.271  -7.991   0.116  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.026  -5.423   1.462  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.127  -6.274   0.167  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.910  -6.536   2.722  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.094  -8.543   2.154  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.475  -8.660   0.435  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.155  -8.221   0.950  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.345  -7.407   3.138  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.752  -7.956   4.424  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.022  -6.829   5.390  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.812  -6.942   6.598  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       5.017  -8.789   4.266  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.894  -9.857   3.209  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.051 -10.832   3.228  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.170 -11.607   4.197  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.848 -10.830   2.267  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.016  -7.320   2.421  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.954  -8.575   4.805  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.835  -8.136   3.997  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.243  -9.267   5.208  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.978 -10.388   3.376  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.858  -9.381   2.240  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.484  -5.740   4.820  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.913  -4.590   5.592  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.050  -3.368   5.298  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.420  -2.237   5.632  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.385  -4.306   5.294  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.687  -4.021   3.847  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.565  -2.743   3.335  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.108  -5.037   3.004  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.850  -2.481   2.009  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.396  -4.781   1.680  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.267  -3.502   1.179  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.544  -5.717   3.842  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.813  -4.839   6.638  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.710  -3.453   5.875  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.960  -5.176   5.578  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.240  -1.942   3.986  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.207  -6.039   3.394  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.747  -1.477   1.623  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.723  -5.582   1.033  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.492  -3.299   0.143  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.891  -3.594   4.697  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.000  -2.500   4.361  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.778  -2.541   5.250  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.312  -3.611   5.644  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.578  -2.550   2.890  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.725  -2.551   1.875  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.195  -2.810   0.475  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.481  -1.230   1.916  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.611  -4.518   4.508  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.526  -1.576   4.548  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.987  -3.435   2.738  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.958  -1.690   2.691  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.418  -3.342   2.123  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.496  -2.034   0.205  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.697  -3.769   0.450  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.017  -2.815  -0.226  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.793  -0.415   1.752  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.235  -1.224   1.142  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.954  -1.114   2.880  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.284  -1.371   5.576  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.860  -1.233   6.449  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.976  -0.527   5.714  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.758   0.534   5.139  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.464  -0.431   7.686  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.028  -1.000   8.973  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.535  -0.847   9.048  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -2.921   0.495   9.636  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.391   0.699   9.633  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.708  -0.562   5.218  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.188  -2.218   6.746  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.614  -0.419   7.762  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.818   0.584   7.571  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.779  -2.050   9.021  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.579  -0.483   9.809  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.944  -0.922   8.051  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.938  -1.633   9.664  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.562   0.540  10.654  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.454   1.276   9.055  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.867  -0.085  10.134  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.745   0.738   8.654  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.627   1.596  10.115  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.161  -1.108   5.727  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.293  -0.497   5.056  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.616   0.843   5.714  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.777   0.928   6.936  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.504  -1.428   5.069  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.711  -0.850   4.355  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.856  -1.843   4.310  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.170  -1.167   3.963  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.076  -0.338   2.736  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.278  -1.963   6.211  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.003  -0.314   4.032  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.237  -2.356   4.589  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.779  -1.628   6.093  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.031   0.037   4.874  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.429  -0.594   3.345  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.641  -2.593   3.564  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.948  -2.313   5.279  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.922  -1.927   3.815  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.457  -0.534   4.790  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.497  -0.818   2.010  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.641   0.581   2.957  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.029  -0.166   2.345  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.701   1.880   4.896  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.769   3.248   5.389  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.158   3.595   5.903  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.126   2.876   5.655  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.344   4.220   4.298  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.744   1.717   3.924  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.069   3.339   6.205  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.354   3.961   3.951  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.333   5.226   4.694  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.041   4.165   3.474  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
MODEL      20
ATOM      1  N   MET A   1     -11.780 -21.063  -3.638  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.439 -20.801  -4.212  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.334 -19.357  -4.671  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.894 -18.982  -5.700  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.162 -21.742  -5.391  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.100 -23.207  -5.000  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.772 -23.564  -3.835  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.331 -23.177  -4.829  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.518 -20.904  -4.358  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.955 -20.421  -2.834  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.844 -22.044  -3.297  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.702 -20.975  -3.439  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.947 -21.622  -6.123  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.218 -21.470  -5.841  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.039 -23.483  -4.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.947 -23.798  -5.891  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.325 -23.799  -5.712  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.436 -23.360  -4.253  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.365 -22.138  -5.122  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.631 -18.544  -3.900  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.467 -17.138  -4.227  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.015 -16.711  -4.043  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.153 -17.537  -3.743  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.381 -16.291  -3.342  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.729 -16.718  -3.442  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.213 -18.895  -3.080  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.747 -16.999  -5.262  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.063 -16.378  -2.314  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.319 -15.256  -3.652  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.262 -16.236  -2.789  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.750 -15.427  -4.238  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.420 -14.871  -4.027  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.511 -13.653  -3.114  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.886 -12.625  -3.362  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.748 -14.471  -5.362  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.639 -13.500  -6.148  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.427 -15.710  -6.189  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.054 -13.070  -7.478  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.469 -14.831  -4.535  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.813 -15.626  -3.548  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.816 -13.981  -5.129  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.592 -13.966  -6.338  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.793 -12.611  -5.553  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.932 -15.414  -7.102  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -6.342 -16.231  -6.428  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.780 -16.362  -5.622  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.894 -13.940  -8.099  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.113 -12.568  -7.312  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.739 -12.396  -7.971  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.292 -13.789  -2.047  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.577 -12.675  -1.150  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.313 -12.107  -0.535  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.605 -12.777   0.219  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.541 -13.106  -0.055  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.915 -13.443  -0.588  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.785 -14.124   0.440  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.329 -13.426   1.319  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.932 -15.363   0.369  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.672 -14.669  -1.847  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.048 -11.900  -1.737  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.143 -13.973   0.450  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.642 -12.300   0.657  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.400 -12.527  -0.894  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.803 -14.090  -1.442  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.047 -10.861  -0.870  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.879 -10.163  -0.373  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.253  -9.310   0.831  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.205  -8.528   0.776  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.263  -9.252  -1.452  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.861  -8.825  -1.052  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.260  -9.935  -2.813  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.658 -10.397  -1.477  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.143 -10.896  -0.076  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.871  -8.362  -1.525  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.246  -9.701  -0.906  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.904  -8.259  -0.133  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.435  -8.213  -1.833  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.870  -9.253  -3.557  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.270 -10.214  -3.078  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.641 -10.819  -2.774  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.524  -9.478   1.922  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.754  -8.681   3.118  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.444  -8.054   3.579  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.373  -8.636   3.393  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.357  -9.520   4.255  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.533 -10.395   3.844  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.081 -11.804   3.510  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.205 -12.728   3.372  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.068 -14.040   3.199  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.858 -14.580   3.121  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.143 -14.812   3.115  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.801 -10.145   1.919  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.444  -7.891   2.859  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.588 -10.162   4.660  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.695  -8.851   5.032  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.251 -10.436   4.650  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.000  -9.963   2.971  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.532 -11.781   2.581  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.434 -12.157   4.300  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.112 -12.349   3.421  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.043 -14.001   3.186  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.752 -15.577   3.008  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.063 -14.408   3.185  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.046 -15.800   2.967  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.539  -6.876   4.181  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.364  -6.145   4.659  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.802  -6.796   5.920  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.233  -7.884   6.316  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.736  -4.684   4.949  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.428  -4.502   6.286  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.359  -5.275   6.594  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.030  -3.591   7.040  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.431  -6.483   4.315  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.607  -6.170   3.886  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.837  -4.085   4.949  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.397  -4.327   4.175  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.849  -6.127   6.555  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.227  -6.643   7.766  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.245  -6.758   8.903  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.114  -7.622   9.774  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.936  -5.744   8.188  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.459  -4.031   8.510  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.553  -5.262   6.196  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.157  -7.628   7.545  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.378  -6.137   9.090  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.678  -5.737   7.403  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.078  -3.496   7.355  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.264  -5.898   8.888  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.296  -5.917   9.913  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.259  -7.075   9.691  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.892  -7.561  10.630  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.074  -4.599   9.924  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.450  -3.534  10.812  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.159  -2.758  11.452  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.129  -3.458  10.830  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.336  -5.239   8.157  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.811  -6.047  10.869  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.121  -4.213   8.919  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.072  -4.791  10.272  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -1.620  -4.081  10.274  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.710  -2.783  11.411  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.372  -7.508   8.445  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.248  -8.610   8.115  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.528  -8.139   7.462  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.523  -8.868   7.423  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.864  -7.058   7.732  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.733  -9.278   7.439  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.494  -9.148   9.019  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.502  -6.920   6.945  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.658  -6.348   6.281  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.549  -6.546   4.776  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.482  -6.360   4.192  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.790  -4.872   6.621  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.670  -6.388   6.998  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.539  -6.859   6.642  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.920  -4.340   6.266  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.870  -4.756   7.692  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.674  -4.471   6.148  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.654  -6.939   4.161  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.683  -7.228   2.732  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.485  -5.969   1.897  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.032  -4.908   2.208  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.003  -7.908   2.367  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.109  -9.374   2.790  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.568  -9.798   2.871  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.364 -10.256   1.802  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.478  -7.031   4.682  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.874  -7.911   2.521  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.809  -7.359   2.834  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.127  -7.856   1.296  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.655  -9.503   3.766  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.627 -10.835   3.171  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.031  -9.676   1.904  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.082  -9.185   3.597  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.330  -9.946   1.750  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.817 -10.165   0.825  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.414 -11.284   2.127  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.691  -6.100   0.847  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.419  -4.997  -0.063  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.122  -5.228  -1.391  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.647  -6.314  -1.641  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.912  -4.859  -0.290  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.104  -4.449   0.941  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.615  -4.559   0.658  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.459  -3.030   1.356  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.273  -6.972   0.670  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.798  -4.091   0.384  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.535  -5.807  -0.643  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.753  -4.118  -1.060  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.342  -5.110   1.761  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.355  -3.905  -0.160  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.373  -5.579   0.394  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.059  -4.275   1.539  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.896  -2.761   2.239  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.515  -2.971   1.573  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.216  -2.349   0.553  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.123  -4.209  -2.240  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.732  -4.308  -3.558  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.154  -3.253  -4.492  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.362  -2.411  -4.069  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.243  -4.155  -3.454  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.707  -3.362  -1.971  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.517  -5.289  -3.957  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.690  -4.344  -4.419  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.482  -3.151  -3.137  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.626  -4.862  -2.733  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.537  -3.310  -5.761  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.118  -2.298  -6.729  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.757  -0.954  -6.401  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.977  -0.801  -6.471  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.486  -2.717  -8.155  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.160  -1.641  -9.177  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.018  -1.145  -9.181  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.049  -1.289  -9.980  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.114  -4.051  -6.057  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.045  -2.198  -6.658  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.938  -3.610  -8.415  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.546  -2.925  -8.201  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.928   0.009  -6.030  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.417   1.315  -5.642  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.234   1.566  -4.160  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.625   2.615  -3.645  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.962  -0.173  -6.018  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.879   2.071  -6.196  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.467   1.383  -5.881  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.630   0.604  -3.473  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.419   0.701  -2.032  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.160   1.503  -1.736  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.414   1.859  -2.649  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.293  -0.693  -1.419  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.976  -0.804  -0.073  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.608  -0.058   0.860  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.887  -1.645   0.059  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.317  -0.198  -3.949  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.270   1.206  -1.600  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.738  -1.414  -2.087  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.247  -0.928  -1.290  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.920   1.793  -0.469  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.742   2.542  -0.073  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.082   1.931   1.150  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.749   1.455   2.064  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.090   4.008   0.196  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.237   4.210   1.170  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -7.113   3.364   1.332  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.252   5.367   1.797  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.557   1.506   0.224  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.040   2.500  -0.892  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.221   4.493   0.611  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.347   4.484  -0.737  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -5.545   6.004   1.591  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.971   5.537   2.443  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.757   1.943   1.150  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.981   1.414   2.261  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.854   2.373   2.624  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.679   3.410   1.986  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.383   0.024   1.942  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.483  -1.011   1.766  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.504   0.086   0.702  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.283   2.327   0.377  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.641   1.314   3.110  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.766  -0.280   2.777  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.065  -1.076   2.675  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.042  -1.974   1.551  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.125  -0.718   0.949  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.081  -0.890   0.511  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.292   0.798   0.860  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.098   0.392  -0.145  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.105   2.040   3.663  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.035   2.842   4.072  1.00  0.00           C  
ATOM    270  C   SER A  20       2.104   1.984   4.749  1.00  0.00           C  
ATOM    271  O   SER A  20       1.806   0.927   5.304  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.578   3.978   4.991  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.107   4.978   4.257  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.339   1.240   4.182  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.460   3.270   3.181  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.098   3.586   5.731  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.433   4.423   5.476  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.569   4.567   3.515  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.348   2.443   4.663  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.500   1.747   5.237  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.412   1.670   6.759  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.224   2.688   7.428  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.791   2.477   4.841  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.416   2.077   3.498  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.982   0.676   3.580  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.410   2.174   2.361  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.502   3.289   4.186  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.522   0.747   4.835  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.580   3.535   4.806  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.524   2.303   5.614  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.234   2.751   3.278  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.790   0.661   4.295  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.352   0.378   2.610  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.208  -0.008   3.898  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.888   1.900   1.433  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.042   3.188   2.292  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.584   1.505   2.553  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.568   0.462   7.302  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.540   0.268   8.753  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.941   0.390   9.342  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.115   0.464  10.558  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.956  -1.106   9.144  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.833  -2.241   8.603  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.534  -1.233   8.628  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.387  -3.622   9.035  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.699  -0.318   6.713  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.914   1.038   9.179  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.927  -1.165  10.223  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.818  -2.215   7.524  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.847  -2.097   8.947  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.124  -2.186   8.931  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.537  -1.171   7.549  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.931  -0.435   9.032  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.381  -3.800   8.687  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.413  -3.690  10.113  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.050  -4.363   8.612  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.929   0.405   8.460  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.329   0.520   8.844  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.125   1.069   7.671  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.553   1.370   6.623  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.896  -0.839   9.281  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.339  -2.022   8.499  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.339  -3.168   8.358  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.721  -3.805   9.689  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.684  -2.978  10.464  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.709   0.348   7.508  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.394   1.216   9.667  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.968  -0.825   9.152  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.670  -0.990  10.327  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.463  -2.392   9.009  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.059  -1.681   7.513  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.902  -3.929   7.728  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.234  -2.788   7.885  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.826  -3.942  10.277  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.167  -4.769   9.489  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      11.424  -2.599   9.831  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.143  -3.559  11.202  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.191  -2.184  10.926  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.431   1.204   7.840  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.280   1.700   6.766  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.726   0.537   5.892  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.413  -0.373   6.361  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.513   2.433   7.310  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.204   3.351   8.475  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.335   4.229   8.340  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.844   3.203   9.537  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.836   0.966   8.708  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.694   2.383   6.167  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.239   1.709   7.635  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.943   3.028   6.516  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.329   0.560   4.630  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.677  -0.507   3.703  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.507   0.032   2.556  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.048   0.861   1.773  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.432  -1.207   3.141  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.765  -2.244   4.055  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.761  -3.297   4.515  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.108  -1.584   5.248  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.809   1.327   4.307  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.270  -1.231   4.244  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.702  -0.450   2.906  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.714  -1.704   2.224  1.00  0.00           H  
ATOM    363  HG  LEU A  25       8.992  -2.749   3.494  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.587  -2.817   5.019  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.128  -3.846   3.661  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.270  -3.977   5.199  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.290  -0.968   4.912  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.833  -0.971   5.765  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.737  -2.345   5.917  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.733  -0.436   2.465  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.609  -0.059   1.374  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.311  -0.927   0.152  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.085  -2.133   0.269  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.067  -0.185   1.824  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.107   0.152   0.764  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.642  -1.100   0.088  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.334  -2.026   1.080  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      18.647  -3.349   0.479  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.060  -1.054   3.154  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.403   0.972   1.128  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.224   0.466   2.669  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.228  -1.196   2.134  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.652   0.787   0.016  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.927   0.677   1.234  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      16.817  -1.630  -0.365  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.348  -0.811  -0.676  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.255  -1.562   1.403  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.690  -2.171   1.933  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      17.766  -3.818   0.168  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.127  -3.956   1.175  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.272  -3.230  -0.348  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.311  -0.291  -1.007  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.925  -0.928  -2.261  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.888  -2.056  -2.615  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.084  -1.968  -2.337  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.865   0.137  -3.373  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.250  -0.294  -4.713  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.705   0.918  -5.451  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.275  -1.001  -5.585  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.598   0.647  -1.023  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.940  -1.347  -2.129  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.291   0.969  -3.000  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.871   0.480  -3.562  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.432  -0.975  -4.530  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.261   0.600  -6.382  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.510   1.609  -5.653  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.958   1.404  -4.841  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.098  -0.331  -5.790  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.814  -1.300  -6.514  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.643  -1.875  -5.066  1.00  0.00           H  
ATOM    411  N   LYS A  28      14.336  -3.105  -3.222  1.00  0.00           N  
ATOM    412  CA  LYS A  28      15.080  -4.309  -3.602  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.444  -3.966  -4.199  1.00  0.00           C  
ATOM    414  O   LYS A  28      16.539  -3.257  -5.203  1.00  0.00           O  
ATOM    415  CB  LYS A  28      14.255  -5.113  -4.609  1.00  0.00           C  
ATOM    416  CG  LYS A  28      14.820  -6.488  -4.925  1.00  0.00           C  
ATOM    417  CD  LYS A  28      13.989  -7.186  -5.989  1.00  0.00           C  
ATOM    418  CE  LYS A  28      14.453  -8.613  -6.226  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      13.691  -9.265  -7.325  1.00  0.00           N  
ATOM    420  H   LYS A  28      13.380  -3.070  -3.424  1.00  0.00           H  
ATOM    421  HA  LYS A  28      15.228  -4.906  -2.714  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      13.259  -5.244  -4.215  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      14.194  -4.555  -5.532  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.832  -6.378  -5.284  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.816  -7.086  -4.025  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      12.958  -7.205  -5.670  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      14.069  -6.634  -6.913  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      15.501  -8.598  -6.487  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      14.316  -9.179  -5.316  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      12.672  -9.073  -7.219  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      13.840 -10.299  -7.302  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      14.009  -8.904  -8.249  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.494  -4.478  -3.576  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.839  -4.162  -3.999  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.379  -2.935  -3.296  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.478  -2.907  -2.070  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.352  -5.085  -2.817  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.481  -5.003  -3.782  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      18.839  -3.984  -5.065  1.00  0.00           H  
ATOM    440  N   SER A  30      19.721  -1.917  -4.067  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.229  -0.677  -3.505  1.00  0.00           C  
ATOM    442  C   SER A  30      19.899   0.500  -4.414  1.00  0.00           C  
ATOM    443  O   SER A  30      20.448   0.619  -5.513  1.00  0.00           O  
ATOM    444  CB  SER A  30      21.741  -0.778  -3.283  1.00  0.00           C  
ATOM    445  OG  SER A  30      22.405  -1.230  -4.455  1.00  0.00           O  
ATOM    446  H   SER A  30      19.630  -2.001  -5.038  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.745  -0.525  -2.552  1.00  0.00           H  
ATOM    448  HB2 SER A  30      22.127   0.197  -3.021  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.939  -1.472  -2.480  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.286  -0.578  -5.158  1.00  0.00           H  
ATOM    451  N   SER A  31      18.988   1.354  -3.963  1.00  0.00           N  
ATOM    452  CA  SER A  31      18.591   2.525  -4.726  1.00  0.00           C  
ATOM    453  C   SER A  31      17.780   3.479  -3.847  1.00  0.00           C  
ATOM    454  O   SER A  31      18.297   4.485  -3.359  1.00  0.00           O  
ATOM    455  CB  SER A  31      17.778   2.102  -5.957  1.00  0.00           C  
ATOM    456  OG  SER A  31      17.571   3.188  -6.842  1.00  0.00           O  
ATOM    457  H   SER A  31      18.573   1.193  -3.090  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.489   3.030  -5.052  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.309   1.324  -6.484  1.00  0.00           H  
ATOM    460  HB3 SER A  31      16.816   1.727  -5.637  1.00  0.00           H  
ATOM    461  HG  SER A  31      18.380   3.331  -7.367  1.00  0.00           H  
ATOM    462  N   THR A  32      16.517   3.140  -3.624  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.627   3.971  -2.827  1.00  0.00           C  
ATOM    464  C   THR A  32      15.424   3.365  -1.440  1.00  0.00           C  
ATOM    465  O   THR A  32      15.152   2.177  -1.316  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.255   4.105  -3.519  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.435   4.355  -4.920  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.438   5.230  -2.901  1.00  0.00           C  
ATOM    469  H   THR A  32      16.171   2.310  -4.009  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.067   4.953  -2.732  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.715   3.178  -3.393  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.246   4.858  -5.054  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.284   5.028  -1.851  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.483   5.297  -3.399  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.969   6.164  -3.013  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.583   4.168  -0.400  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.271   3.722   0.952  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.987   4.394   1.427  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.991   5.578   1.767  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.405   4.043   1.950  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.105   3.434   3.313  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.746   3.552   1.425  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.924   5.081  -0.541  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.125   2.647   0.931  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.460   5.116   2.066  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.169   3.828   3.685  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.900   3.682   4.002  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.032   2.360   3.219  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.974   4.052   0.496  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.698   2.485   1.256  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.517   3.767   2.149  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.889   3.652   1.426  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.607   4.205   1.836  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.479   4.189   3.351  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.021   3.310   4.023  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.437   3.449   1.206  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.296   3.609  -0.309  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.170   2.608  -1.050  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.839   3.471  -0.714  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.941   2.709   1.161  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.574   5.232   1.500  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.556   2.399   1.426  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.525   3.795   1.668  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.624   4.600  -0.587  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.891   1.605  -0.764  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.207   2.780  -0.798  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.034   2.729  -2.114  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.482   2.488  -0.449  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.745   3.616  -1.779  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.256   4.218  -0.193  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.751   5.156   3.877  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.611   5.319   5.316  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.207   4.968   5.787  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.268   4.883   4.994  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.945   6.759   5.715  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.438   7.041   5.815  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.036   6.447   7.080  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.394   7.027   8.335  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.821   6.299   9.556  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.283   5.777   3.279  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.314   4.652   5.795  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.523   7.428   4.982  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.495   6.967   6.674  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.931   6.597   4.963  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.597   8.109   5.815  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.881   5.379   7.072  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.095   6.659   7.097  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.677   8.064   8.425  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.319   6.952   8.242  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.543   5.295   9.486  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.368   6.713  10.399  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.855   6.355   9.669  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.085   4.752   7.083  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.803   4.503   7.717  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.884   5.700   7.528  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.314   6.847   7.652  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.011   4.243   9.205  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.768   3.759   9.926  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.075   3.446  11.375  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.912   2.930  12.094  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.305   3.578  13.088  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.682   4.809  13.413  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.315   2.994  13.745  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.900   4.743   7.640  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.358   3.633   7.259  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.786   3.502   9.326  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.334   5.163   9.672  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.013   4.530   9.882  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.405   2.866   9.439  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.860   2.705  11.405  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.417   4.347  11.858  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.590   2.033  11.842  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.425   5.261  12.905  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.235   5.296  14.171  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.022   2.061  13.491  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.855   3.468  14.505  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.625   5.437   7.227  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.685   6.515   7.012  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.450   6.795   5.543  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.494   7.489   5.189  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.327   4.503   7.164  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.744   6.252   7.472  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.066   7.410   7.482  1.00  0.00           H  
ATOM    564  N   THR A  38       5.324   6.266   4.685  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.156   6.403   3.243  1.00  0.00           C  
ATOM    566  C   THR A  38       3.801   5.852   2.821  1.00  0.00           C  
ATOM    567  O   THR A  38       3.496   4.680   3.048  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.269   5.670   2.465  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.553   6.167   2.860  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.100   5.858   0.963  1.00  0.00           C  
ATOM    571  H   THR A  38       6.102   5.782   5.033  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.201   7.455   3.000  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.209   4.610   2.690  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.839   5.712   3.662  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.146   6.909   0.724  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.142   5.461   0.657  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.889   5.335   0.444  1.00  0.00           H  
ATOM    578  N   MET A  39       2.983   6.703   2.235  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.641   6.317   1.868  1.00  0.00           C  
ATOM    580  C   MET A  39       1.593   5.843   0.429  1.00  0.00           C  
ATOM    581  O   MET A  39       1.984   6.558  -0.495  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.666   7.472   2.079  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.785   7.051   1.939  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.934   8.254   2.626  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.321   7.184   2.994  1.00  0.00           C  
ATOM    586  H   MET A  39       3.292   7.615   2.039  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.351   5.497   2.510  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.811   7.875   3.072  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.870   8.242   1.351  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.006   6.925   0.887  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.922   6.109   2.449  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.002   6.408   3.679  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.680   6.733   2.080  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -4.113   7.762   3.446  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.126   4.624   0.255  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.919   4.069  -1.065  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.576   3.934  -1.311  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.197   2.932  -0.957  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.620   2.702  -1.242  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.117   2.831  -0.943  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.408   2.174  -2.655  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.897   1.549  -1.152  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.893   4.085   1.046  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.330   4.761  -1.787  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.178   2.001  -0.550  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.541   3.584  -1.590  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.247   3.136   0.086  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.816   2.877  -3.365  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.350   2.050  -2.837  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.906   1.222  -2.762  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.825   1.249  -2.187  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.489   0.773  -0.521  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.934   1.713  -0.896  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.157   4.976  -1.870  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.593   5.024  -2.082  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.920   4.794  -3.552  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.236   5.309  -4.438  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.164   6.354  -1.555  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.376   7.593  -1.974  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.765   8.092  -3.356  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.063   8.763  -3.357  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.693   9.169  -4.459  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.171   8.932  -5.661  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.849   9.812  -4.358  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.603   5.726  -2.172  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.026   4.214  -1.511  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.179   6.463  -1.906  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.177   6.317  -0.475  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.560   8.380  -1.258  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.324   7.349  -1.974  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.013   8.786  -3.697  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.807   7.248  -4.028  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.480   8.939  -2.475  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.300   8.449  -5.742  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.648   9.240  -6.492  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.251   9.993  -3.452  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.331  10.128  -5.187  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.946   3.998  -3.804  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.267   3.612  -5.161  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.585   2.313  -5.542  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.916   2.229  -6.576  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.496   3.664  -3.060  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.337   3.489  -5.247  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.943   4.390  -5.836  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.739   1.306  -4.687  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.136   0.003  -4.915  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.150  -0.943  -5.543  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.348  -0.668  -5.542  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.581  -0.621  -3.600  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.702  -1.015  -2.621  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.626   0.345  -2.923  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.165  -2.453  -2.752  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.292   1.442  -3.884  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.311   0.135  -5.602  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.021  -1.506  -3.865  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.351  -0.876  -1.609  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.556  -0.376  -2.790  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.140   1.269  -2.708  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.789   0.539  -3.576  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.269  -0.091  -2.001  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.331  -3.118  -2.579  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.555  -2.618  -3.746  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.939  -2.652  -2.025  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.665  -2.044  -6.080  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.521  -3.068  -6.649  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.966  -4.449  -6.362  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.774  -4.604  -6.095  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.682  -2.871  -8.150  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.399  -2.525  -8.875  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.653  -2.389 -10.360  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.856  -1.600 -10.625  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -5.213  -1.147 -11.820  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -4.422  -1.322 -12.870  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -6.369  -0.510 -11.953  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.688  -2.172  -6.106  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.489  -2.982  -6.186  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.074  -3.783  -8.576  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.392  -2.075  -8.319  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -3.017  -1.590  -8.493  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.675  -3.311  -8.711  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.804  -1.905 -10.816  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.780  -3.374 -10.776  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.463  -1.428  -9.856  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.543  -1.802 -12.769  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -4.697  -0.975 -13.778  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.964  -0.377 -11.148  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -6.666  -0.173 -12.855  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.837  -5.445  -6.410  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.436  -6.819  -6.169  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.701  -7.358  -7.385  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.896  -6.873  -8.501  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.657  -7.696  -5.873  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.594  -7.176  -4.781  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.680  -8.196  -4.477  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.820  -6.827  -3.522  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.773  -5.251  -6.623  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.771  -6.833  -5.318  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.227  -7.795  -6.786  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.307  -8.675  -5.581  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.074  -6.280  -5.133  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.229  -9.115  -4.131  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.252  -8.391  -5.373  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.334  -7.807  -3.711  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.077  -6.078  -3.754  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.334  -7.712  -3.140  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.502  -6.439  -2.779  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.857  -8.347  -7.174  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.121  -8.954  -8.264  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.429 -10.441  -8.327  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.368 -10.909  -7.685  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.598  -8.749  -8.109  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.139  -9.319  -6.875  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.238  -7.272  -8.155  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.744  -8.699  -6.265  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.438  -8.487  -9.186  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.101  -9.247  -8.927  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.589  -8.900  -6.131  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.753  -6.752  -7.361  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.534  -6.859  -9.107  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.828  -7.157  -8.028  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.648 -11.173  -9.107  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.758 -12.625  -9.144  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.304 -13.204  -7.810  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.629 -14.339  -7.462  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.904 -13.201 -10.275  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.274 -12.643 -11.633  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.888 -11.492 -11.932  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.931 -13.357 -12.418  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.994 -10.729  -9.685  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.794 -12.881  -9.309  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.133 -12.972 -10.085  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.033 -14.274 -10.300  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.541 -12.407  -7.076  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.047 -12.784  -5.772  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.070 -12.462  -4.687  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.816 -11.488  -4.787  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.253 -12.037  -5.493  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.297 -12.461  -6.355  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.308 -11.521  -7.422  1.00  0.00           H  
ATOM    740  HA  SER A  48       0.146 -13.846  -5.775  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.091 -10.982  -5.641  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.552 -12.209  -4.474  1.00  0.00           H  
ATOM    743  HG  SER A  48       3.136 -12.430  -5.865  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.087 -13.280  -3.646  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -1.986 -13.077  -2.516  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.253 -12.333  -1.411  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.857 -11.835  -0.460  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.485 -14.420  -1.984  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.025 -15.335  -3.065  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.516 -16.662  -2.522  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.612 -16.704  -1.922  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.806 -17.676  -2.694  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.466 -14.040  -3.632  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.825 -12.486  -2.849  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.670 -14.925  -1.487  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.273 -14.239  -1.269  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.846 -14.840  -3.560  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.234 -15.523  -3.777  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.061 -12.278  -1.549  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.916 -11.625  -0.573  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.447 -10.302  -1.115  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.092  -9.537  -0.396  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.086 -12.539  -0.208  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.685 -13.698   0.679  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.555 -13.495   1.902  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.527 -14.827   0.164  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.474 -12.703  -2.335  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.328 -11.432   0.311  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.501 -12.947  -1.118  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.843 -11.962   0.301  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.162 -10.027  -2.380  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.680  -8.833  -3.033  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.566  -8.031  -3.691  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.413  -8.586  -4.192  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.733  -9.178  -4.091  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.043  -9.711  -3.533  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.142 -11.223  -3.584  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.326 -11.772  -4.695  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.057 -11.870  -2.523  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.571 -10.624  -2.877  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.141  -8.220  -2.272  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.322  -9.925  -4.751  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.947  -8.291  -4.666  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.857  -9.296  -4.106  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.132  -9.394  -2.504  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.740  -6.725  -3.687  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.164  -5.811  -4.366  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.644  -4.842  -5.213  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.854  -4.749  -5.063  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.051  -5.022  -3.369  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.210  -4.389  -2.253  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.127  -5.919  -2.785  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.336  -3.015  -2.593  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.518  -6.353  -3.216  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.806  -6.395  -5.011  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.545  -4.237  -3.921  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.814  -4.294  -1.365  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.629  -5.033  -2.040  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.757  -6.289  -3.579  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.725  -5.356  -2.085  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.665  -6.752  -2.274  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.946  -3.082  -3.481  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.934  -2.652  -1.771  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.485  -2.335  -2.769  1.00  0.00           H  
ATOM    805  N   GLU A  53      -0.013  -4.129  -6.095  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.662  -3.148  -6.922  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.097  -1.768  -6.626  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.109  -1.564  -6.709  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.468  -3.498  -8.390  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.185  -2.569  -9.355  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.768  -2.793 -10.794  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.198  -2.145 -11.247  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.405  -3.619 -11.482  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.982  -4.258  -6.198  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.714  -3.165  -6.681  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       0.826  -4.502  -8.552  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.580  -3.468  -8.606  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       0.964  -1.548  -9.084  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.251  -2.740  -9.273  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.955  -0.828  -6.271  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.477   0.481  -5.887  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.298   1.606  -6.471  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.096   1.396  -7.385  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.921  -1.021  -6.284  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.546   0.588  -6.221  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.498   0.557  -4.812  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.102   2.803  -5.945  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.811   3.975  -6.421  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.038   4.949  -5.277  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.186   5.108  -4.400  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.019   4.649  -7.535  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.240   5.349  -7.056  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.231   5.535  -8.181  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.025   4.324  -8.399  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.864   4.148  -9.419  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.990   5.078 -10.359  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.574   3.031  -9.501  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.465   2.902  -5.205  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.768   3.657  -6.812  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.650   5.382  -8.016  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.740   3.901  -8.257  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.697   4.753  -6.280  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.029   6.317  -6.658  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.889   6.354  -7.934  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.683   5.765  -9.082  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.945   3.607  -7.728  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.453   5.931 -10.308  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.618   4.935 -11.125  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.484   2.322  -8.797  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.218   2.895 -10.269  1.00  0.00           H  
ATOM    851  N   THR A  56       3.197   5.565  -5.267  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.524   6.540  -4.249  1.00  0.00           C  
ATOM    853  C   THR A  56       4.149   7.781  -4.893  1.00  0.00           C  
ATOM    854  O   THR A  56       4.166   7.905  -6.121  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.460   5.918  -3.184  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.737   6.853  -2.132  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.759   5.442  -3.815  1.00  0.00           C  
ATOM    858  H   THR A  56       3.858   5.366  -5.975  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.603   6.829  -3.763  1.00  0.00           H  
ATOM    860  HB  THR A  56       3.959   5.060  -2.759  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.053   6.777  -1.453  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.534   4.737  -4.605  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.369   4.962  -3.065  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.290   6.287  -4.228  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.650   8.689  -4.065  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.285   9.916  -4.539  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.513   9.597  -5.384  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.763  10.230  -6.411  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.682  10.791  -3.346  1.00  0.00           C  
ATOM    870  CG  ASP A  57       6.570  11.955  -3.735  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       6.059  12.931  -4.321  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       7.786  11.898  -3.452  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.598   8.525  -3.099  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.570  10.449  -5.146  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.788  11.186  -2.887  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.212  10.183  -2.626  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.269   8.602  -4.951  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.487   8.209  -5.643  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.180   7.327  -6.847  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.399   7.721  -7.992  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.434   7.480  -4.686  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.130   8.392  -3.701  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.242   8.651  -2.518  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.844   9.665  -1.559  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.014  10.999  -2.193  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.999   8.119  -4.144  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.971   9.107  -5.990  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.865   6.757  -4.124  1.00  0.00           H  
ATOM    889  HB3 LYS A  58      10.176   6.967  -5.245  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      11.043   7.923  -3.366  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.357   9.329  -4.187  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       8.296   9.018  -2.878  1.00  0.00           H  
ATOM    893  HD3 LYS A  58       9.093   7.717  -2.005  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.191   9.764  -0.705  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.809   9.305  -1.235  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.099  11.350  -2.554  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      10.685  10.938  -2.985  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.384  11.682  -1.496  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.660   6.138  -6.583  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.427   5.161  -7.635  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.942   4.859  -7.790  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.248   4.586  -6.810  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.176   3.846  -7.340  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.627   4.149  -6.979  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.110   2.908  -8.540  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.041   3.615  -5.625  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.428   5.913  -5.661  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.802   5.566  -8.563  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.697   3.360  -6.505  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.276   3.714  -7.722  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.764   5.221  -6.968  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.608   1.980  -8.298  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.599   3.369  -9.385  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.078   2.709  -8.785  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.463   4.105  -4.855  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      11.091   3.811  -5.468  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.861   2.551  -5.589  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.459   4.919  -9.017  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.086   4.549  -9.311  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.050   3.278 -10.153  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.841   3.112 -11.083  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.350   5.687 -10.028  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.021   6.146 -11.311  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.139   7.109 -12.094  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.901   6.418 -12.645  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.243   5.404 -13.677  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.045   5.221  -9.750  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.591   4.353  -8.371  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.352   5.354 -10.273  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.283   6.533  -9.361  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.947   6.642 -11.063  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.227   5.280 -11.922  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.829   7.910 -11.440  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.709   7.515 -12.916  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.383   5.931 -11.832  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.255   7.164 -13.086  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.430   4.772 -13.851  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       3.057   4.828 -13.371  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.490   5.875 -14.576  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.144   2.376  -9.809  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.002   1.147 -10.560  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.037   0.114 -10.168  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.578  -0.587 -11.023  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.574   2.538  -9.026  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.016   0.741 -10.384  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.109   1.366 -11.611  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.321   0.023  -8.876  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.285  -0.945  -8.388  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.575  -2.030  -7.592  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.649  -1.751  -6.827  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.386  -0.277  -7.541  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.031   0.090  -6.092  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.285   0.522  -5.349  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.986   1.197  -6.028  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.859   0.604  -8.238  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.744  -1.404  -9.252  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.230  -0.948  -7.510  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.693   0.626  -8.047  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.630  -0.784  -5.595  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       8.000  -0.287  -5.353  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.032   0.773  -4.330  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.713   1.385  -5.838  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.066   0.851  -6.472  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.343   2.061  -6.569  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.809   1.467  -4.995  1.00  0.00           H  
ATOM    966  N   VAL A  63       4.997  -3.265  -7.797  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.395  -4.398  -7.118  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.165  -4.711  -5.846  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.345  -5.062  -5.892  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.357  -5.653  -8.016  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.633  -6.798  -7.321  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.706  -5.342  -9.354  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.743  -3.419  -8.411  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.380  -4.131  -6.858  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.374  -5.962  -8.201  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.623  -7.663  -7.966  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.617  -6.502  -7.101  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.143  -7.041  -6.400  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.617  -6.250  -9.932  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.315  -4.634  -9.895  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.725  -4.922  -9.188  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.495  -4.575  -4.720  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.126  -4.796  -3.427  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.327  -5.751  -2.568  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.098  -5.781  -2.616  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.319  -3.479  -2.675  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.545  -2.676  -3.095  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.505  -1.283  -2.490  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.809  -3.412  -2.676  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.536  -4.335  -4.761  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.097  -5.232  -3.612  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.439  -2.868  -2.811  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.414  -3.707  -1.621  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.555  -2.577  -4.171  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.399  -0.746  -2.771  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.449  -1.356  -1.415  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.638  -0.756  -2.863  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.903  -4.323  -3.248  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.750  -3.656  -1.623  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.668  -2.782  -2.854  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.045  -6.538  -1.787  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.430  -7.403  -0.802  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.724  -6.575   0.256  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.298  -5.645   0.823  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.477  -8.303  -0.154  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.803  -7.610   0.099  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.718  -8.467   0.957  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.757  -9.849   0.484  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.741 -10.708   0.726  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.810 -10.339   1.422  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.649 -11.946   0.260  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.018  -6.533  -1.877  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.700  -8.019  -1.309  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.096  -8.654   0.789  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.655  -9.151  -0.799  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.278  -7.429  -0.847  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.623  -6.665   0.595  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.715  -8.054   0.922  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.356  -8.453   1.974  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       6.980 -10.166  -0.040  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.888  -9.401   1.780  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.550 -11.001   1.599  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.839 -12.226  -0.270  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.373 -12.617   0.455  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.488  -6.930   0.533  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.662  -6.175   1.455  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.896  -6.641   2.896  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.045  -6.467   3.771  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.170  -6.311   1.070  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.644  -5.500   1.921  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.286  -7.762   1.145  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.116  -7.737   0.106  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.940  -5.135   1.375  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.052  -5.971   0.051  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.517  -5.774   2.838  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.333  -7.823   0.888  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.138  -8.135   2.147  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.289  -8.357   0.450  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.085  -7.176   3.152  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.405  -7.738   4.455  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.855  -6.634   5.380  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.733  -6.718   6.601  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.511  -8.776   4.310  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.244  -9.745   3.178  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.229 -10.896   3.131  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       5.853 -11.198   4.166  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.373 -11.514   2.055  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.780  -7.166   2.452  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.519  -8.205   4.855  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.447  -8.271   4.119  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.590  -9.338   5.228  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.252 -10.135   3.298  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.302  -9.206   2.247  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.365  -5.591   4.765  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.858  -4.440   5.490  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.000  -3.215   5.199  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.394  -2.080   5.476  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.326  -4.189   5.134  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.594  -3.926   3.675  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.359  -2.679   3.119  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.100  -4.929   2.865  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.620  -2.439   1.783  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.365  -4.691   1.530  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.123  -3.447   0.989  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.413  -5.603   3.785  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.789  -4.663   6.545  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.687  -3.339   5.695  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.891  -5.066   5.412  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.965  -1.889   3.741  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.288  -5.905   3.287  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.427  -1.462   1.363  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.761  -5.482   0.909  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.331  -3.261  -0.055  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.811  -3.455   4.664  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.909  -2.372   4.325  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.676  -2.435   5.198  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.223  -3.516   5.581  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.507  -2.432   2.849  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.663  -2.400   1.845  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.152  -2.662   0.439  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.384  -1.064   1.901  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.520  -4.384   4.521  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.416  -1.440   4.522  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.947  -3.337   2.693  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.862  -1.592   2.643  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.372  -3.177   2.094  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.979  -2.637  -0.255  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.432  -1.903   0.169  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.681  -3.633   0.403  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.678  -0.265   1.731  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.148  -1.039   1.137  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.842  -0.944   2.871  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.158  -1.273   5.522  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.996  -1.166   6.385  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.141  -0.503   5.645  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.980   0.592   5.109  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.636  -0.355   7.627  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.260  -0.903   8.892  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.767  -0.697   8.916  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.127   0.664   9.481  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.584   0.941   9.386  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.573  -0.456   5.174  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.293  -2.161   6.681  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.437  -0.357   7.746  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.973   0.663   7.489  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.048  -1.960   8.942  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.822  -0.404   9.745  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.145  -0.768   7.907  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.217  -1.464   9.526  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.833   0.692  10.519  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.587   1.422   8.933  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.796   1.891   9.759  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.126   0.237   9.934  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.893   0.896   8.392  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.286  -1.165   5.619  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.454  -0.637   4.933  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.894   0.670   5.578  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.174   0.718   6.776  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.601  -1.645   4.965  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.857  -1.146   4.273  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.047  -2.042   4.569  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.349  -1.414   4.108  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.407  -1.253   2.635  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.351  -2.032   6.093  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.179  -0.444   3.906  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.281  -2.555   4.476  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.844  -1.863   5.993  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.073  -0.148   4.616  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.686  -1.132   3.205  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.913  -2.983   4.055  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.098  -2.215   5.633  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.167  -2.043   4.423  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.445  -0.442   4.571  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.311  -0.815   2.358  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.325  -2.177   2.162  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.628  -0.644   2.304  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.944   1.728   4.788  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.291   3.033   5.305  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.794   3.256   5.242  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.387   3.260   4.163  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.557   4.117   4.533  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.756   1.626   3.826  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.974   3.081   6.337  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.492   3.941   4.590  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.785   5.081   4.962  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.870   4.099   3.499  1.00  0.00           H  
TER    1147      ALA A  72
ENDMDL
END
